Gaussian approximation potentials: The accuracy of quantum mechanics, without the electrons

Physical Review Letters

Volumn 104, Issue 13, 2010, Pages

  Bartók, Albert P ^a   Payne, Mike C ^a   Kondor, Risi ^b   Csányi, Gábor ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOMATICALLY GENERATED; BULK CRYSTALS; COMPLEX POTENTIALS; COMPUTATIONAL COSTS; FUNCTIONAL FORMS; GAUSSIAN APPROXIMATIONS; HIGH TEMPERATURE; INTERATOMIC POTENTIAL; INTERATOMIC POTENTIAL MODELS; MOLECULAR DYNAMICS TRAJECTORIES; ORDERS OF MAGNITUDE; QUANTUM MECHANICS; QUANTUM-MECHANICAL CALCULATION;

MOLECULAR DYNAMICS; POTENTIAL ENERGY;

QUANTUM THEORY;

EID: 77950441864     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.104.136403     Document Type: Article

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