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<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium | NobleBlocks
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<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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NobleBlocks
on May 15, 1994 • 12:00 AM UTC
Authors:
G. Kresse
,
J. Hafner
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