Ab initio molecular dynamics for liquid metals

Physical Review B

Volumn 47, Issue 1, 1993, Pages 558-561

  Kresse, G ^a   Hafner, J ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 12844286241     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.47.558     Document Type: Article

References (23)

1. Real-space implementation of nonlocal pseudopotentials for first-principles total-energy calculations
2. The Electronic Structure of Liquid Germanium
3. New Experimental Results on the Electronic Structure of Liquid Metals by Electron Spectroscopy*