Pressure-induced structural transition in amorphous TiO2 nanoparticles and in the bulk via molecular dynamics simulation

Journal of Physics D: Applied Physics

Volumn 40, Issue 23, 2007, Pages 7454-7461

  Van Hoang, Vo ^a  

^a VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHASE TRANSITIONS; TITANIUM DIOXIDE;

STRUCTURAL TRANSITIONS; SURFACE EFFECTS; TRANSITION PRESSURE;

NANOPARTICLES;

EID: 36349021336     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/40/23/029     Document Type: Article

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