Dynamics and excitations of a solvated electron in molecular clusters.
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Biomedical subjects
RN Barnett
Publications and source records attributed to RN Barnett.
Molecular-dynamics simulations of epitaxial crystal growth from the melt. I. Si(100).
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Molecular-dynamics simulations of epitaxial crystal growth from the melt. II. Si(111).
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Surface states of excess electrons on water clusters.
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Faceting at the silicon (100) crystal-melt interface: Theory and experiment.
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Structure and dynamics of a metallic glass: Molecular-dynamics simulations.
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New molecular-dynamics method for metallic systems.
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