{"id":670,"date":"2017-12-17T20:23:36","date_gmt":"2017-12-17T20:23:36","guid":{"rendered":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/?post_type=wm_projects&#038;p=670"},"modified":"2017-12-17T20:50:33","modified_gmt":"2017-12-17T20:50:33","slug":"gibbs-symbolic-computation-of-phase-diagrams-and-thermodynamic-properties","status":"publish","type":"wm_projects","link":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/project\/gibbs-symbolic-computation-of-phase-diagrams-and-thermodynamic-properties\/","title":{"rendered":"Gibbs: symbolic thermodynamics and phase diagrams"},"content":{"rendered":"<div class=\"resource-content\">\n<p><strong>Gibbs<\/strong> is a general-purpose python-based Object Oriented set of libraries designed to simulate the multiphysical equilibrium of materials. The developed framework enables the rapid prototyping, validation, and comparison of thermodynamic models to describe the equilibrium between multiple phases for binary systems. The code has the capability of introducing contributions to the free energy that differ from chemical, such as elastic, magnetic, electric, surface tension, in order to describe complex material systems. <strong>Gibbs<\/strong>\u2019 engine can be coupled to <a class=\"wiki missing\" href=\"https:\/\/nanohub.org\/wiki\/FiPy\">FiPy<\/a>, a code designed to simulate the kinetics of materials.<\/p>\n<\/div>\n<h4><strong>Powered by<\/strong><\/h4>\n<div class=\"resource-content\">Python<\/div>\n<h4><strong>Credits<\/strong><\/h4>\n<div class=\"resource-content\">In chronological order (latest to oldest): Thomas Cool, Alex Bartol, Kunal Modi, and Matthew Kasenga Contact: R. Edwin Garc\u00eda, Professor of Materials Engineering School of Materials Engineering Purdue University Neil Armstrong Hall of Engineering 701 West Stadium Avenue West Lafayette, IN 47907-2045 phone: (765) 494-0148 email: redwing@purdue.edu.<\/div>\n<div><\/div>\n<div><strong>Gibbs<\/strong> can be run and downloaded\u00a0<a href=\"https:\/\/nanohub.org\/tools\/gibbs\" target=\"_blank\" rel=\"noopener\">here<\/a>.<\/div>\n<h4><strong>Sponsored by<\/strong><\/h4>\n<div class=\"resource-content\">National Science Foundation cooperative agreement EEC-6043750 (2008-2009). Also partially supported by NSF DMR 0805022.<\/div>\n<h4><strong>Related Publication<\/strong><\/h4>\n<div class=\"resource-content\">click <a href=\"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/2017\/10\/31\/gibbs-phase-equilibria-and-symbolic-computation-of-thermodynamic-properties\/\" target=\"_blank\" rel=\"noopener\">here<\/a>.<\/div>\n<div class=\"resource-content\">\n<p>&nbsp;<\/p>\n<\/div>\n","protected":false},"excerpt":{"rendered":"<p class=\"post-excerpt\" class=\"post-excerpt\">Gibbs is a general-purpose python-based Object Oriented set of libraries designed to&hellip;<\/p>\n","protected":false},"author":1,"featured_media":671,"template":"","meta":{"advanced_seo_description":""},"project_category":[65],"project_tag":[41,42,61,43,44],"jetpack_sharing_enabled":true,"jetpack_likes_enabled":true,"_links":{"self":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/wm_projects\/670"}],"collection":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/wm_projects"}],"about":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/types\/wm_projects"}],"author":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/users\/1"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media\/671"}],"wp:attachment":[{"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/media?parent=670"}],"wp:term":[{"taxonomy":"project_category","embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/project_category?post=670"},{"taxonomy":"project_tag","embeddable":true,"href":"https:\/\/engineering.purdue.edu\/ComputationalMaterials\/index.php\/wp-json\/wp\/v2\/project_tag?post=670"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}