Simulation of crystal and liquid potassium via restricted path-integral molecular dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 59, Issue 17, 1999, Pages 11276-11285

  Deymier, P A ^b  

^a UNIVERSITY OF ARIZONA   (United States)

^b University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0342406046     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.59.11276     Document Type: Article

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