{"id":68,"date":"2017-10-11T23:45:37","date_gmt":"2017-10-11T23:45:37","guid":{"rendered":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/?page_id=68"},"modified":"2017-12-17T21:05:30","modified_gmt":"2017-12-17T21:05:30","slug":"software","status":"publish","type":"page","link":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/software\/","title":{"rendered":"Software"},"content":{"rendered":"
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\r\n\r\n\t\t\t\tCalphad-based Phase Field Models\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\t
Kinetics<\/span>, Research<\/span>, Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n
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\r\n\r\n\t\t\t\tdualfoil.py: Open Source GUI for the classic dualfoil software\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\t
Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n
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\r\n\r\n\t\t\t\tGibbs: symbolic thermodynamics and phase diagrams\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\t
Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n
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\r\n\r\n\t\t\t\tVKML: The Virtual Kinetics of Materials Laboratory\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\t
Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n<\/div>
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\r\n\r\n\t\t\t\tOOF: The Object Oriented Finite Element Analysis\r\n\t\t\t<\/h2>\r\n\t\t<\/div>\r\n\r\n\t\t
Software<\/span><\/div>\r\n\t\t\r\n\t<\/a>\r\n\r\n<\/article>\r\n\r\n
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\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\t
Batteries<\/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><\/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":33,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advanced_seo_description":""},"jetpack_sharing_enabled":true,"jetpack_shortlink":"https:\/\/wp.me\/PeeeSR-16","jetpack_likes_enabled":true,"jetpack-related-posts":[{"id":169,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/microstructure-evolution\/","url_meta":{"origin":68,"position":0},"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":164,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/rechargeable-batteries\/","url_meta":{"origin":68,"position":1},"title":"Rechargeable Batteries","date":"10\/19\/2017","format":false,"excerpt":"Introduction Modern rechargeable batteries are complex ensembles of particles of electrochemically active material with high charge capacity utilization achieved through the development of optimized chemistries and particle architectures (see Figure on the left).\u00a0The research performed by the group led by Prof. Edwin Garc\u00eda focuses on the development of thermodynamic and\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":68,"position":2},"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":[]},{"id":22,"url":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/main\/publications\/","url_meta":{"origin":68,"position":3},"title":"Publications","date":"10\/10\/2017","format":false,"excerpt":"","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\/68"}],"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=68"}],"version-history":[{"count":8,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/68\/revisions"}],"predecessor-version":[{"id":680,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/68\/revisions\/680"}],"up":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/pages\/33"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=68"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}