EPISODE · Sep 14, 2010
Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I
from [Audio] Additional Tutorials on Selected Topics in Nanotechnology · host Umesh V. Waghmare
This lecture provides an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano-structures and extended periodic materials.Outline:Phonons, soft modesFirst-principles Density Functional TheoryComputational Materials Science
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Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I
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