A straightforward approach for the determination of the maximum time step for the simulation of nanometric metallic systems

Journal of Chemical Theory and Computation

Volumn 8, Issue 5, 2012, Pages 1744-1749

  Villarreal, Marcos A ^a   Oviedo, Oscar A ^a   Leiva, Ezequiel P M ^a  

^a UNIVERSIDAD NACIONAL DE CÓRDOBA   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84860714071     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300069d     Document Type: Article

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