![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2018\/03\/electricField.jpg?fit=1000%2C333&ssl=1\" "\\"electric")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tLithium Dendrite Growth Thermodynamics and Kinetics\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Kinetics<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"porous,](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2018\/03\/poly_Pore_grain-e1520493205217.png?fit=788%2C783&ssl=1\" "\\"LCO")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tChemomechanics of Battery Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"platelet-based](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2018\/03\/DecagonalAntiprism.png?fit=620%2C666&ssl=1\" "\\"porous")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructural Design Principles of Battery Electrodes\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tPorous Electrode Theory of Battery Microstructures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2017\/10\/tortuousSolid.jpg?fit=200%2C200&ssl=1\" "\\"stream")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructure-Aware Porous Electrode Theory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2017\/10\/3dConicalStructure.jpg?fit=991%2C333&ssl=1\" "\\"voltage")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2017\/10\/lithium_concentrationESM.jpg?fit=672%2C222&ssl=1\" "\\"lithium")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2013\/08\/SL43_C5_1c5bar_TH_01.bin_Buffer.vtkgreen.png?fit=798%2C683&ssl=1\" "\\"porous")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t![\"\"](\"https:\/\/i0.wp.com\/engineering.purdue.edu\/ComputationalMaterials\/wp-content\/uploads\/2017\/10\/gibbsExample.jpg?fit=600%2C920&ssl=1\" "\\"gibbs")
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. Specifically, thermodynamic variational principles are being built based on Landau-like free energy formulations and by introducing the adequate kinetic laws to\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]}],"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/comments?post=164"}],"version-history":[{"count":9,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions"}],"predecessor-version":[{"id":584,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions\/584"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=164"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tChemomechanics of Battery Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructural Design Principles of Battery Electrodes\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tPorous Electrode Theory of Battery Microstructures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructure-Aware Porous Electrode Theory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. Specifically, thermodynamic variational principles are being built based on Landau-like free energy formulations and by introducing the adequate kinetic laws to\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]}],"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/comments?post=164"}],"version-history":[{"count":9,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions"}],"predecessor-version":[{"id":584,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions\/584"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=164"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tMicrostructural Design Principles of Battery Electrodes\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tPorous Electrode Theory of Battery Microstructures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructure-Aware Porous Electrode Theory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. 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\r\n\r\n\t\t\t\tPorous Electrode Theory of Battery Microstructures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tMicrostructure-Aware Porous Electrode Theory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. Specifically, thermodynamic variational principles are being built based on Landau-like free energy formulations and by introducing the adequate kinetic laws to\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]}],"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/comments?post=164"}],"version-history":[{"count":9,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions"}],"predecessor-version":[{"id":584,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions\/584"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=164"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}
<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tMicrostructure-Aware Porous Electrode Theory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. 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The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. 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<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\t3D Conical LCO Battery Structures\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. 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The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. 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<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tElectrochemical Strain Microscopy\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Nanostructures<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. 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<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tTortuosity Anisotropy in Porous Lithium-Ion Batteries\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Research<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n\r\n\r\n\t\t\t\r\n\t\t\t<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\t\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. 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<\/a>\t\t<\/div>\r\n\t\r\n\t\r\n\r\n\t\t\r\n\r\n\t\t\t\tOpen Source Symbolic Thermodynamics and Kinetics of Materials\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\tBatteries<\/span>, Ferroelectrics<\/span>, Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div><\/div>\n","protected":false},"excerpt":{"rendered":"A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. Specifically, thermodynamic variational principles are being built based on Landau-like free energy formulations and by introducing the adequate kinetic laws to\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]}],"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/comments?post=164"}],"version-history":[{"count":9,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions"}],"predecessor-version":[{"id":584,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions\/584"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=164"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}
A general purpose open source, Python-based framework, Gibbs, was developed to perform\u00a0multiphysical…<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-2E","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":26,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/people\/","url_meta":{"origin":164,"position":0},"title":"People","date":"10\/10\/2017","format":false,"excerpt":"Current Current Graduate Students Lucas Robinson Jarrod Lund Surya Mitra Danny Hermawan Current Visiting Scholars and Postdoctoral Researchers K. S. N. Vikrant \"Electric Field Assisted Sintering of Ionic Ceramics.\" August 2019- Alfredo Sanjuan ''Modeling and Design of Charged Particle Dynamics.\" November 2018- Faculty R. Edwin Garc\u00eda (home page) Alumni Graduate\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":33,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/","url_meta":{"origin":164,"position":1},"title":"Laboratory of Computational Microstructures","date":"10\/10\/2017","format":false,"excerpt":"\u00a0 Introduction Our research group focuses on the design of materials and devices through the development of a fundamental\u00a0understanding of the solid state physics of the individual phases, their short and long range interactions, and its associated microstructural evolution. The aim is to provide guidelines that will lead to experiments\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":164,"position":2},"title":"Microstructure Evolution","date":"10\/19\/2017","format":false,"excerpt":"Introduction At the core of manufacturing science is the development of improved processing operations that result on better material properties, reliability, and performance. Fundamentally, this corresponds to first develop a deep understanding to then engineer the microstructural evolution of the fabricated part or device, i.e., the impact of the controlling\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]},{"id":159,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/ferroelectrics\/","url_meta":{"origin":164,"position":3},"title":"Ferroelectrics","date":"10\/19\/2017","format":false,"excerpt":"Introduction The development of analytical theories and numerical models that capture with realism the time evolution of polarization domains in polycrystalline lead-containing and lead-free ferroelectric materials is being pursued. Specifically, thermodynamic variational principles are being built based on Landau-like free energy formulations and by introducing the adequate kinetic laws to\u2026","rel":"","context":"Similar post","img":{"alt_text":"","src":"","width":0,"height":0},"classes":[]}],"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/comments?post=164"}],"version-history":[{"count":9,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions"}],"predecessor-version":[{"id":584,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/164\/revisions\/584"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=164"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}