WorldCat Link Resolver, the OpenURL link-server from OCLC

Ab initio molecular-dynamics simulation of the liquid-metal-…

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

Article, Chapter

Authors: G G Kresse

Publication: Physical Review B: Condensed Matter, Volume:49, Issue:20, Page(s):14251-14269

Published: 1994-5-15

ISSN: 0163-1829

DOI: 10.1103/physrevb.49.14251

Full text availability for this item

View Full Text Source:Physical Review B: Condensed Matter,Physical Review B: Condensed Matter,JISC American Physical Society: Read and Publish: 2023-2025 Opens in new Window

Journal: Physical Review B: Condensed Matter Source:JISC American Physical Society: Read and Publish: 2023-2025 Opens in new Window

Collection: JISC American Physical Society: Read and Publish: 2023-2025 Opens in new Window

Coverage:

1978-01-01~1997-12-31; volume:17~1997-12-31;issue:1~issue:23

Report a broken link

View Full Text Source:Physical Review B - Condensed Matter,Physical Review B - Condensed Matter,APS Journals Opens in new Window

Journal: Physical Review B - Condensed Matter Source:APS Journals Opens in new Window

Collection: APS Journals Opens in new Window

Coverage:

1978-01~1997-12; volume:17;issue:1~volume:56;issue:23

Report a broken link

Browse related articles

Print copies at your library

Check Holdings in Library Search

Request a copy of this item

Cite this item