Structural properties of amorphous Al2O32SiO2 nanoparticles

Molecular Simulation

Volumn 34, Issue 1, 2008, Pages 29-34

  Linh, N N ^a   Hoang, V V ^a  

^a VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

Author keywords

Amorphous aluminosilicate; Nanoparticles; Nanoscale materials

Indexed keywords

AMORPHOUS MATERIALS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; STRUCTURAL PROPERTIES;

AMORPHOUS ALUMINOSILICATE; INTERATOMIC DISTANCES; NANOSCALE MATERIALS; SIZE DEPENDENCE;

NANOPARTICLES;

EID: 42149086456     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020801930521     Document Type: Article

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