Foundations of Computational Materials Modelling
Offered By: Indian Institute of Technology Madras via Swayam
Course Description
Overview
This course provides the necessary foundations to (a) build computational samples of crystals (b) Introduce statistical mechanics and its connection to Molecular dynamics (c) Provide enough ground in Molecular dynamics using LAMMPSINTENDED AUDIENCE : All Engineering studentsPREREQUISITES :Basic Materials Science Course at the undergraduate level, MATLAB programming, familiarity with LINUX is preferred.INDUSTRY SUPPORT : None. This course will be useful for students pursuing research requiring molecular simulations of solids.
Syllabus
Week 1 : Introduction to Computational ModelingWeek 2 : Introduction to CrystalsWeek 3 : Symmetry in CrystalsWeek 4 : Plane GroupsWeek 5 : Space GroupsWeek 6 : Construction of 2D and 3D crystals in MATLABWeek 7 : Statistical MechanicsWeek 8 : Statistical MechanicsWeek 9 : Introduction to Molecular DynamicsWeek 10 : Molecular dynamics using LAMMPS – 1Week 11 : Molecular dynamics using LAMMPS -2Week 12 : Molecular dynamics using LAMMPS -3 and Closure
Thanks to the support from MathWorks, enrolled students have access to MATLAB for the duration of the course.
Thanks to the support from MathWorks, enrolled students have access to MATLAB for the duration of the course.
Taught by
Prof. Narasimhan Swaminathan
Tags
Related Courses
Introduction to Solid State ChemistryMassachusetts Institute of Technology via edX Material Behaviour from Atoms to Bridges
University of Western Australia via Independent 3.091x: Introduction to Solid State Chemistry
Massachusetts Institute of Technology via edX Caer o No caer. El Secreto de las Estructuras.
Universidad Carlos iii de Madrid via edX Optique non-linéaire
École Polytechnique via Coursera