https://wiki.devclub.in/index.php?action=history&feed=atom&title=ApL736ApL736 - Revision history2026-04-09T05:43:45ZRevision history for this page on the wikiMediaWiki 1.45.1https://wiki.devclub.in/index.php?title=ApL736&diff=73&oldid=prevPrashantt492: Creating course page via bot2026-03-04T09:49:20Z<p>Creating course page via bot</p>
<p><b>New page</b></p><div>{{Infobox Course<br />
| code = ApL736<br />
| name = Multiscale Modeling of Crystalline Materials<br />
| credits = 4<br />
| credit_structure = 3-0-2<br />
| pre_requisites = EC 75<br />
| overlaps = <br />
}}<br />
<br />
== ApL736 : Multiscale Modeling of Crystalline Materials ==<br />
Review of continuum mechanics, material symmetry, thermodynamics and constitutive relations, symmetry in crystals, empirical and semi-empirical models of inter-atomic potential, molecular statics and dynamics, finite temperature effects in molecular systems, probabilistic behavior of material characteristics at macro scale, multiscale methods - Cauchy-Born rule and Quasi-continuum method, Mechanics of helical nanostructures (e.g., carbon nanotubes, DNA, polymers), Bending and twisting of nanotubes and nanorods. Computer Lab contents: Programming molecular statics and molecular dynamics, molecular statics via conjugate gradient minimization and Newton-Raphson method, Monte Carlo simulation, Implementation of Cauchy-Born rule and Quasi-continuum method, Exposure to LAMMPS and AMBER.</div>Prashantt492