Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation

Physical Review B - Condensed Matter and Materials Physics

Volumn 55, Issue 4, 1997, Pages 2150-2156

  Kallinteris, G ^a   Papanicolaou, N ^a   Evangelakis, G ^a   Papaconstantopoulos, D ^b  

^a UNIVERSITY OF IOANNINA   (Greece)

^b NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000395813     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.55.2150     Document Type: Article

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