A Dynamic Self-Adaptive Wavelet-Based Method for Multiscale Electronic Structure Calculations
Richie, David Allen, Jr
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Permalink
https://hdl.handle.net/2142/80682
Description
Title
A Dynamic Self-Adaptive Wavelet-Based Method for Multiscale Electronic Structure Calculations
Author(s)
Richie, David Allen, Jr
Issue Date
2000
Doctoral Committee Chair(s)
Hess, Karl
Department of Study
Physics
Discipline
Physics
Degree Granting Institution
University of Illinois at Urbana-Champaign
Degree Name
Ph.D.
Degree Level
Dissertation
Keyword(s)
Physics, Condensed Matter
Language
eng
Abstract
Results are presented for the model calculations of hydrogen and helium atoms using a general three-dimensional bare Coulomb potential, as well as a three-dimensional quantum dot.
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