Molecular dynamic simulation of liquid Al2O3 under densification

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 2, 2009, Pages

  Hung, P K ^a   Nhan, N T ^a   Vinh, L T ^a  

^a HANOI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Viet Nam)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; MOLECULAR DYNAMICS;

CHEMICAL COMPOSITIONS; FIRST SHARP DIFFRACTION PEAKS; LINEAR FUNCTIONS; MICROSCOPIC MECHANISMS; MOLECULAR DYNAMIC SIMULATIONS; SCATTERING STRUCTURES;

LIQUIDS;

EID: 63749119150     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/2/025003     Document Type: Article

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