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

G. Kresse, J. Hafner

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DOI: 10.1103/physrevb.49.14251
Published: 1994-05-15
Container: Physical Review B
Publisher: American Physical Society (APS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1103/physrevb.49.14251,
  title = {<i>Ab initio</i>
                    molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium},
  author = {G. Kresse and J. Hafner},
  year = {1994},
  journal = {Physical Review B},
  doi = {10.1103/physrevb.49.14251},
  url = {https://doi.org/10.1103/physrevb.49.14251}
}

RIS

TY  - JOUR
TI  - <i>Ab initio</i>
                    molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
AU  - G. Kresse
AU  - J. Hafner
PY  - 1994
JO  - Physical Review B
DO  - 10.1103/physrevb.49.14251
UR  - https://doi.org/10.1103/physrevb.49.14251
ER  -

APA

Kresse, G., & Hafner, J. (1994). <i>Ab initio</i> molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium. Physical Review B. https://doi.org/10.1103/physrevb.49.14251

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crossref · retrieved 2026-09-25T04:04:13.728Z