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Molecular Dynamics And Materials Failure

a
Course
Postgraduate
Semester
Electives
Subject Code
AE757

Syllabus

Introduction – materials deformation and fracture phenomena – strength of materials: flaws, defects, and a perfect material, brittle vs. ductile material behavior, the need for atomistic simulations – ap- plications basic atomistic modeling – classical molecular dynamics – interatomic potential-numerical implementation – visualisation – atomistic elasticity, the virial stress and strain – multiscale model- ing and simulation methods – deformation and dynamical failure of brittle and ductile materials – applications.

 

Text Books

Same as Reference

References

1. Buehler, M. J., Atomistic Modeling of Materials Failure, Springer (2008).

2. Doeblin, E. O., Understanding Molecular Simulation: from Algorithms to Applications, Aca- demic Press (2001).

3. Rapaport, D. C., The Art of Molecular Dynamics Simulation, 2nd ed., Cambridge Univ. Press (2004).