All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588): Difference between revisions
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Latest revision as of 13:31, 12 July 2024
scientific article
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English | All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals |
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All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (English)
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13 September 2016
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stress tensor
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strain derivatives
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density-functional theory
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hybrid functionals
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atom-centered basis functions
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