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1
Intro
2
The localization problem, mathematically
3
Localization, via linear algebra
4
Observations and choices
5
A simple 1d example
6
Real space vs periodic approximation
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Periodic copies and Fourier transforms
8
The MLWF approach (abridged history)
9
Key challenges / shortcomings
10
A new formulation density convolution
11
Properties
12
The approximation, informally
13
Systematic approximation
14
Truncated density convolution (TDC)
15
A single optimization trajectory
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Random initializations BaTiO3
Description:
Explore the Wannier localization problem in quantum mechanics through this 53-minute lecture by Cornell University's Anil Damle at IPAM's Model Reduction in Quantum Mechanics Workshop. Delve into the mathematical foundations of localization methods, examining their role in Hartree-Fock and Kohn-Sham density functional theory calculations. Discover new perspectives on deriving objective functions for condensed phase systems, and understand their impact on practical computations of localized functions. Gain insights into recent advancements in initialization schemes, software developments, and approaches for unoccupied orbital localization. Follow the lecture's progression from theoretical foundations to practical applications, including a simple 1D example, periodic approximations, and the MLWF approach, culminating in an exploration of the truncated density convolution method and its application to BaTiO3.

Localization Methods - Perspectives on Initialization and Optimization - IPAM at UCLA

Institute for Pure & Applied Mathematics (IPAM)
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