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Kraisler, E.
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Kraisler, E.
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First-principles derivation and properties of density-functional average-atom models
by
Callow, T.J
,
Cangi, A.
,
Hansen, S.B
,
Kraisler
,
E
.
Published 2022
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Related Subjects
Average-atom model
Calculations
Computation theory
Density functional theory
Density functionals
Equations of state
First-principles derivations
Functionals
Ground state
Kohn-Sham density-functional theory
Model scale
Molecular dynamic models
Molecular dynamics
Property
Uncertainty
Warm dense matters
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