Chapter 4: An orbital free ab initio method: applications to liquid metals and clusters (Q4591462)
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scientific article; zbMATH DE number 6808483
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| English | Chapter 4: An orbital free ab initio method: applications to liquid metals and clusters |
scientific article; zbMATH DE number 6808483 |
Statements
An Orbital Free <i>ab initio</i> Method: Applications to Liquid Metals and Clusters (English)
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17 November 2017
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density functional theory
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electron density
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electron kinetic energy
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Kohn-Sham approach
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molecular dynamics
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liquid metal system
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0.7668857574462891
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0.763098955154419
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0.7388323545455933
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0.7339625954627991
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