about
Static and dynamic conductivity of warm dense matter within a density-functional approach: application to aluminum and gold.Importance of finite-temperature exchange correlation for warm dense matter calculations.Kinetic theory molecular dynamics and hot dense matter: theoretical foundations.Density functional theory calculations of continuum lowering in strongly coupled plasmas.Dynamic ionic clusters with flowing electron bubbles from warm to hot dense iron along the Hugoniot curve.Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium.All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmas.Equation of state for partially ionized carbon and oxygen mixtures at high temperatures.Unified first principles description from warm dense matter to ideal ionized gas plasma: electron-ion collisions induced friction.Very-high-temperature molecular dynamics.Equation of state for partially ionized carbon at high temperatures.
P2860
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P2860
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
@zh
2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
@zh-hant
name
First principles molecular dynamics of dense plasmas.
@en
First principles molecular dynamics of dense plasmas.
@nl
type
label
First principles molecular dynamics of dense plasmas.
@en
First principles molecular dynamics of dense plasmas.
@nl
prefLabel
First principles molecular dynamics of dense plasmas.
@en
First principles molecular dynamics of dense plasmas.
@nl
P2093
P2860
P1476
First principles molecular dynamics of dense plasmas.
@en
P2093
P2860
P304
P356
10.1103/PHYSREVLETT.86.5958
P407
P433
P577
2001-06-01T00:00:00Z