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The Ground State of the Dirac-Fock Energy for Molecules and Crystals - IPAM at UCLA

Offered By: Institute for Pure & Applied Mathematics (IPAM) via YouTube

Tags

Quantum Mechanics Courses Algorithms Courses Theoretical Physics Courses Computational Chemistry Courses

Course Description

Overview

Explore a 48-minute conference talk on the ground state of the Dirac-Fock energy for molecules and crystals, presented by Eric Séré from Université de Paris IX at IPAM's Model Reduction in Quantum Mechanics Workshop. Delve into a new definition of the ground state for the Dirac-Fock energy, inspired by Lieb's relaxed variational principle for Hartree-Fock. Examine the existence results for molecules and crystals, and discover how the proof suggests an algorithm for ground state computation, generalizing the ODA algorithm of Cances-Lebris. Learn about ongoing work in implementing and testing this algorithm, as well as collaborative efforts with other researchers. The talk covers topics such as nonrelativistic and relativistic quantum mechanics, wave functions, Dirac-Fock equations and energy, lambda-1 minmax characterization, Euler-Lagrange equations, noble gases, and direct focus crystals.

Syllabus

Introduction
Nonrelativistic case
Wave functions
Explicit form
relativistic quantum mechanics
Hrefork equations
DiracFock equation
DiracFock energy
The lambda1
minmax characterization
euler lagrange equation
Noble gases
Dirac
Retraction
Direct focus crystals


Taught by

Institute for Pure & Applied Mathematics (IPAM)

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