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MAT 306 Computational Techniques for Materials at the Nano-scale 3 Credits
Modeling techniques operative at the atomistic and mesoscopic time and length scales. All-atom methods; force fields. Conformational searching. Statistical mechanics concepts relevant for molecular simulations. Normal mode analysis in one- and two- dimensions and its relation to spectroscopy. Setting-up molecular dynamics simulations and basic analyses of the trajectories. Introduction to particle-based mesoscopic simulations. Self-organization at the molecular scale.
Last Offered Terms Course Name SU Credit
Spring 2022-2023 Computational Techniques for Materials at the Nano-scale 3
Spring 2021-2022 Computational Techniques for Materials at the Nano-scale 3
Spring 2020-2021 Computational Techniques for Materials at the Nano-scale 3
Spring 2018-2019 Computational Techniques for Materials at the Nano-scale 3
Spring 2016-2017 Computational Techniques for Materials Science 3
Spring 2014-2015 Computational Techniques for Materials Science 3
Spring 2012-2013 Computational Techniques for Materials Science 3
Spring 2011-2012 Computational Techniques for Materials Science 3
Spring 2010-2011 Computational Techniques for Materials Science 3
Spring 2009-2010 Computational Techniques for Materials Science 3
Spring 2008-2009 Computational Techniques for Materials Science 3
Spring 2007-2008 Computational Techniques for Materials Science 3
Fall 2006-2007 Computational Techniques for Materials Science 3
Fall 2004-2005 Computational Techniques for Materials Science 3
Spring 2002-2003 Computational Techniques for Materials Science 3
Prerequisite: __
Corequisite:
ECTS Credit: 6 ECTS (6 ECTS for students admitted before 2013-14 Academic Year)
General Requirements: