Cell dynamics based on the metric tensor as extended variable for isothermal-isobaric molecular dynamics simulations

Computational Materials Science

Volumn 27, Issue 1-2, 2003, Pages 212-218

  Hernandez E ^a  

^a INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

Author keywords

Molecular dynamics; Simulation

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; HAMILTONIANS; SILICON; TENSORS;

CELL DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037371787     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(02)00447-0     Document Type: Conference Paper

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