International Journal

Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse, J. Häfner

Physical review. B, Condensed matter

1994

American Physical Society

23150 citations

Article

Molecular dynamics (0.67) Ab initio (0.59) Materials science (0.58) Amorphous solid (0.49) Semiconductor (0.49)

Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium - Full text available via OpenAlex

Georg Kresse

ORCID

J. Häfner

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