Dynamics of clustering in a binary Lennard-Jones material

Modelling and Simulation in Materials Science and Engineering

Volumn 8, Issue 5, 2000, Pages 665-676

  Skauvik, I ^a,b   Hansen, J P ^a,b   Matthey, T ^a  

^a UNIVERSITY OF BERGEN   (Norway)

^b Research and Development   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYS; ATOMS; COMPUTER SIMULATION; FLUIDS; NUMERICAL METHODS; PHASE EQUILIBRIA; PHASE TRANSITIONS; TEMPERATURE;

BINARY LENNARD-JONES FLUID; BINARY LENNARD-JONES MATERIAL; EXPONENTIAL DISTRIBUTION; INTERATOMIC POTENTIALS;

MOLECULAR DYNAMICS;

EID: 0034275011     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/8/5/302     Document Type: Article

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