Applications of neural networks to fitting interatomic potential functions

Modelling and Simulation in Materials Science and Engineering

Volumn 7, Issue 3, 1999, Pages 397-412

  Hobday, Steven ^a   Smith, Roger ^a   Belbruno, Joe ^b  

^a LOUGHBOROUGH UNIVERSITY   (United Kingdom)

^b Dartmouth College   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CARBON; COMPUTER SIMULATION; CRYSTAL LATTICES; DIAMONDS; GRAPHITE; HYDROCARBONS; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

POTENTIAL ENERGY FITTING; POTENTIAL ENERGY SURFACES;

NEURAL NETWORKS;

EID: 0032627208     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/7/3/308     Document Type: Article

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