Structural and electronic properties of liquid and amorphous SiO2: An ab initio molecular dynamics study.
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Simulated structural and thermal properties of glassy and liquid germaniaModelling the local atomic structure of molybdenum in nuclear waste glasses with ab initio molecular dynamics simulations.Mixed Wannier-Bloch functions for electrons and phonons in periodic systems.Pressure-induced structural changes in liquid SiO2 from Ab initio simulations.Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface.Model of vitreous SiO2 generated by an ab initio molecular-dynamics quench from the melt.Volume dependence of the dielectric properties of amorphous SiO2.Universal medium-range order of amorphous metal oxides.Anisotropic contribution to the van der Waals and the Casimir-Polder energies forCO2andCH4molecules near surfaces and thin filmsDirect observation of site-specific valence electronic structure at theSiO2∕SiinterfaceStructural, electronic, and dynamical properties of amorphous gallium arsenide: A comparison between two topological modelsSiO2 in density functional theory and beyondTeO2glass properties from first principlesA Review of High-Energy X-Ray Diffraction from Glasses and LiquidsInterface structure between silicon and its oxide by first-principles molecular dynamics
P2860
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P2860
Structural and electronic properties of liquid and amorphous SiO2: An ab initio molecular dynamics study.
description
1995 nî lūn-bûn
@nan
1995年の論文
@ja
1995年学术文章
@wuu
1995年学术文章
@zh
1995年学术文章
@zh-cn
1995年学术文章
@zh-hans
1995年学术文章
@zh-my
1995年学术文章
@zh-sg
1995年學術文章
@yue
1995年學術文章
@zh-hant
name
Structural and electronic prop ...... itio molecular dynamics study.
@en
Structural and electronic prop ...... itio molecular dynamics study.
@nl
type
label
Structural and electronic prop ...... itio molecular dynamics study.
@en
Structural and electronic prop ...... itio molecular dynamics study.
@nl
prefLabel
Structural and electronic prop ...... itio molecular dynamics study.
@en
Structural and electronic prop ...... itio molecular dynamics study.
@nl
P2093
P2860
P1476
Structural and electronic prop ...... itio molecular dynamics study.
@en
P2093
P2860
P304
P356
10.1103/PHYSREVLETT.74.4682
P407
P577
1995-06-01T00:00:00Z