Structural, dynamical, and electronic properties of amorphous silicon: An ab initio molecular dynamics study.
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Properties of liquid arsenic: A theoretical studyAtomically detailed simulations of helix formation with the stochastic difference equationAtomic-scale disproportionation in amorphous silicon monoxide.Mechanical and Electronic Properties of Thin-Film Transistors on Plastic, and Their Integration in Flexible Electronic Applications.Structural relaxation and defect annihilation in pure amorphous silicon.The role of molecular modeling in confined systems: impact and prospects.New Approaches to the Computer Simulation of Amorphous Alloys: A Review.Structure, electronic properties, and defects of amorphous gallium arsenide.Amorphous silicon studied by ab initio molecular dynamics: Preparation, structure, and properties.Ab initio calculation of properties of carbon in the amorphous and liquid states.Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics.Liquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure.Carbon: The nature of the liquid state.Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation.Structural and electronic properties of amorphous carbon.Ab Initio simulations of nonstoichiometric Cd(x)Te(1-x) liquids.Energy levels and charge distributions of nonideal dangling and floating bonds in amorphous Si.Neutron-diffraction study of the structure of evaporated pure amorphous silicon.Interatomic potential for silicon defects and disordered phasesAmorphous silicon under mechanical shear deformations: Shear velocity and temperature effectsCrystallization of amorphous silicon induced by mechanical shear deformationsRecent developments in the study of continuous random networksInterface structure between silicon and its oxide by first-principles molecular dynamics
P2860
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P2860
Structural, dynamical, and electronic properties of amorphous silicon: An ab initio molecular dynamics study.
description
1988 nî lūn-bûn
@nan
1988年の論文
@ja
1988年学术文章
@wuu
1988年学术文章
@zh-cn
1988年学术文章
@zh-hans
1988年学术文章
@zh-my
1988年学术文章
@zh-sg
1988年學術文章
@yue
1988年學術文章
@zh
1988年學術文章
@zh-hant
name
Structural, dynamical, and ele ...... itio molecular dynamics study.
@en
Structural, dynamical, and ele ...... itio molecular dynamics study.
@nl
type
label
Structural, dynamical, and ele ...... itio molecular dynamics study.
@en
Structural, dynamical, and ele ...... itio molecular dynamics study.
@nl
prefLabel
Structural, dynamical, and ele ...... itio molecular dynamics study.
@en
Structural, dynamical, and ele ...... itio molecular dynamics study.
@nl
P2860
P1476
Structural, dynamical, and ele ...... itio molecular dynamics study.
@en
P2093
P2860
P304
P356
10.1103/PHYSREVLETT.60.204
P407
P577
1988-01-01T00:00:00Z