Standards for molecular dynamics modelling and simulation of relaxation

Molecular Simulation

Volumn 31, Issue 14-15, 2005, Pages 1005-1017

  Kuksin, A Y ^a   Morozov, I V ^a   Norman, G E ^a   Stegailov, V V ^a   Valuev, I A ^a  

^a RUSSIAN ACADEMY OF SCIENCES   (Russian Federation)

Author keywords

Coulomb potential; Dynamical memory time; Lennard Jones potential; Metastable states; Modelling of relaxation; Molecular dynamics; Numerical simulation

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; MATHEMATICAL MODELS; PARTICLES (PARTICULATE MATTER); RELAXATION PROCESSES;

DYNAMICAL MEMORY TIME; LENNARD-JONES POTENTIAL; METASTABLE STATES; MODELING OF RELAXATION;

MOLECULAR DYNAMICS;

EID: 30344436400     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020500375259     Document Type: Article

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