Ab initio molecular dynamics using density-based energy functionals: Application to ground-state geometries of some small clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 4, 1996, Pages 2126-2131

  Nehete, Dinesh ^a   Shah, Vaishali ^a   Kanhere, D ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000244257     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.2126     Document Type: Article

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