{"id":72,"date":"2017-11-28T21:30:45","date_gmt":"2017-11-28T08:30:45","guid":{"rendered":"https:\/\/blogs.otago.ac.nz\/annagarden\/?page_id=72"},"modified":"2026-02-26T20:45:22","modified_gmt":"2026-02-26T07:45:22","slug":"guest-workshops","status":"publish","type":"page","link":"https:\/\/blogs.otago.ac.nz\/annagarden\/guest-workshops\/","title":{"rendered":"Guest Workshops"},"content":{"rendered":"<h4>Introduction to Computational Thermodynamics<\/h4>\n<h6>Instructor: Dr Ebert Alvares, Institute of Hydrogen Technology, Helmholtz-Zentrum Hereon, Hamburg, Germany<\/h6>\n<h6>Dates: 18, 20, 25 February, 2-5 pm.<\/h6>\n<h6>Location: Department of Chemistry, University of Otago<\/h6>\n<p class=\"p1\">This short course introduces computational thermodynamics through a focused review of thermodynamic fundamentals and introduces the CALPHAD (CALculation of PHAse Diagrams) method. The lectures connect key concepts, Gibbs energy, chemical potentials, phase equilibria, and phase stability, to how real materials systems are represented using CALPHAD models and thermodynamic databases.<\/p>\n<p class=\"p1\">The practical sessions provide hands-on training in Thermo-Calc, covering essential workflows for calculating phase equilibria and thermodynamic quantities. A final emphasis is placed on the modeling perspective behind CALPHAD: how thermodynamic databases are constructed, and how thermodynamic parameters can be assessed and optimized to agree with experimental and theoretical data.<\/p>\n<p class=\"p1\">The course is aimed at M.Sc. and Ph.D. students from materials sciences or related disciplines. Undergraduate students and staff are also welcome.<\/p>\n<p class=\"p2\">To sign up, please email Anna: <a href=\"mailto:anna.garden@otago.ac.nz\">anna.garden@otago.ac.nz<\/a><\/p>\n<p><a href=\"https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-scaled.png\"><img loading=\"lazy\" decoding=\"async\" class=\"alignleft wp-image-399 size-full\" src=\"https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-scaled.png\" alt=\"\" width=\"2560\" height=\"328\" srcset=\"https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-scaled.png 2560w, https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-300x38.png 300w, https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-1024x131.png 1024w, https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-768x98.png 768w, https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-1536x197.png 1536w, https:\/\/blogs.otago.ac.nz\/annagarden\/files\/2026\/02\/logos_ebert_course-1-2048x263.png 2048w\" sizes=\"auto, (max-width: 2560px) 100vw, 2560px\" \/><\/a><\/p>\n<p>&nbsp;<\/p>\n<h4>Hands-on Energy Decomposition Analysis with ADF<\/h4>\n<h6>Instructor: Dr Paul Jerabek, Centre for Theoretical Chemistry and Physics, Massey University<\/h6>\n<h6>Dates: 6-7 December 2017<\/h6>\n<h6>Location: Department of Chemistry, University of Otago<\/h6>\n<p style=\"text-align: justify\">The goal of this hands-on workshop is to make you familiar with the Energy Decomposition Analysis (EDA) and its variant for asymmetrical systems, EDA-NOCV, as implemented in SCM&#8217;s program package ADF.<\/p>\n<p style=\"text-align: justify\">In the EDA, it is possible to determine the intrinsic bond strength between two (or more) fragment in a variety of systems. It is possible to analyse donor-acceptor and electron-sharing bonds. Its biggest strength is the possibility to decompose the orbital interactions quantitaively into their respective components, e.g. sigma-type, pi-type, etc.<\/p>\n<p>To sign up, please email Anna: <a href=\"mailto:anna.garden@otago.ac.nz\">anna.garden@otago.ac.nz<\/a><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Introduction to Computational Thermodynamics Instructor: Dr Ebert Alvares, Institute of Hydrogen Technology, Helmholtz-Zentrum Hereon, Hamburg, Germany Dates: 18, 20, 25 February, 2-5 pm. Location: Department of Chemistry, University of Otago This short course introduces computational thermodynamics through a focused review of thermodynamic fundamentals and introduces the CALPHAD (CALculation of PHAse Diagrams) method. The lectures connect [&hellip;]<\/p>\n","protected":false},"author":33094,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-72","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/pages\/72","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/users\/33094"}],"replies":[{"embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/comments?post=72"}],"version-history":[{"count":0,"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/pages\/72\/revisions"}],"wp:attachment":[{"href":"https:\/\/blogs.otago.ac.nz\/annagarden\/wp-json\/wp\/v2\/media?parent=72"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}