Molecular-dynamics computer simulation of silver aggregates (Agn; n = 3 to 13): Empirical many-body potential energy function calculation

Physica Status Solidi (B) Basic Research

Volumn 208, Issue 2, 1998, Pages 339-347

  El Bayyari, Z ^a  

^a AL AL BAYT UNIVERSITY   (Jordan)

Author keywords

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Indexed keywords

EID: 0032378615     PISSN: 03701972     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3951(199808)208:2<339::AID-PSSB339>3.0.CO;2-9     Document Type: Article

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