Potfit: Effective potentials from ab initio data

Modelling and Simulation in Materials Science and Engineering

Volumn 15, Issue 3, 2007, Pages 295-304

  Brommer, Peter ^a   Gähler, Franz ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DATA REDUCTION; INTERMETALLICS; MATHEMATICAL MODELS;

ATOMIC INTERACTION; ATOMISTIC SIMULATIONS; POTENTIAL MODELS; POTFIT;

ATOMS;

EID: 34147101554     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/15/3/008     Document Type: Article

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