Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations.
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Biomedical subjects
M Parrinello
Publications and source records attributed to M Parrinello.
Structural, dynamical, and electronic properties of amorphous silicon: An ab initio molecular dynamics study.
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Localization, hopping, and diffusion of electrons in molten salts.
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Polaron theory of electrons solvated in molten salts.
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Au(100) surface reconstruction.
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Unified approach for molecular dynamics and density-functional theory.
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