First-principles molecular-dynamics simulation of liquid rubidium under high pressures

Physical Review B - Condensed Matter and Materials Physics

Volumn 55, Issue 9, 1997, Pages 5708-5711

  Shimojo, Fuyuki ^a   Zempo, Y ^b  

^a HIROSHIMA UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0141526248     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.55.5708     Document Type: Article

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