Overview
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Learn advanced concepts in time-dependent density functional perturbation theory through this 14-minute lecture that builds upon foundational principles to explore more sophisticated theoretical frameworks and computational approaches. Delve into the mathematical formalism governing electronic response in materials under time-varying external perturbations, examining how density functional theory can be extended to capture dynamic phenomena. Explore the theoretical underpinnings of linear response theory within the density functional framework, including the derivation of key equations and their physical interpretations. Understand how time-dependent perturbations affect electronic density distributions and how these changes can be calculated using first-principles methods. Gain insights into practical applications of these theoretical concepts in computational materials science, including the calculation of optical properties, phonon-electron coupling, and other dynamic material responses.
Syllabus
Stefano Baroni — Time dependant density functional perturbation theory Pt2
Taught by
Materials Cloud