Bond-order potential and cluster recursion for the description of chemical bonds: Efficient real-space methods for tight-binding molecular dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 3, 1996, Pages 1656-1666

  Horsfield, A ^a   Bratkovsky, A ^a   Pettifor, D ^a   Aoki, M ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001384690     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.1656     Document Type: Article

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