1.545 Atomistic Modeling and Simulation of Materials and Structures


Class Info

Covers multiscale atomistic modeling and simulation methods, with focus on mechanical properties (elasticity, plasticity, creep, fracture, fatigue) of a range of materials (metals, ceramics, proteins, biological materials, biomaterials). Topics include mechanics of materials (energy principles, nano-/micromechanics, deformation mechanisms, size effects, hierarchical biological structures) and atomistic modeling (chemistry, interatomic potentials, visualization, data analysis, numerical methods, supercomputing, algorithms). Includes an interactive computational project.

This class has no prerequisites.

1.545 will be offered this semester (Fall 2017). It is instructed by M. J. Buehler.

This class counts for a total of 12 credits. This is a graduate-level class.

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