Pressure-induced structural and dynamic transitions in stimulated liquid aluminosilicate nanoparticles

Physics and Chemistry of Liquids

Volumn 49, Issue 1, 2011, Pages 81-90

  Linh, Nguyen Ngoc ^a,b   Trong, Ngo Huynh Buu ^b   van Hoang, Vo ^b   Hanh, Tran Thi Thu ^b  

^a SISSA   (Italy)

^b VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

Author keywords

Aluminosilicate nanoparticles; Molecular dynamics simulation; Pressure induced transition

Indexed keywords

ANOMALOUS DIFFUSION; BOND-ANGLE DISTRIBUTION; BULK COUNTERPART; COORDINATION NUMBER; DYNAMIC CHANGES; DYNAMIC TRANSITIONS; HIGH DENSITY; INTER-ATOMIC DISTANCES; LOW DENSITY; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATION; ON DYNAMICS; PAIR POTENTIAL; PERIODIC BOUNDARY CONDITIONS; PRESSURE-INDUCED TRANSITIONS; SI ATOMS; SPHERICAL MODELS; SURFACE DISTRIBUTIONS; SURFACE EFFECT;

ALUMINOSILICATES; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); DYNAMICS; LIQUIDS; MOLECULAR MECHANICS; NANOPARTICLES; SILICON COMPOUNDS;

MOLECULAR DYNAMICS;

EID: 79251619945     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319101003596089     Document Type: Article

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