Intercluster interaction of TiO2 nanoclusters using variable-charge interatomic potentials

Materials Research Society Symposium - Proceedings

Volumn 581, Issue , 2000, Pages 667-672

  Ogata, Shuji ^a   Iyetomi, Hiroshi ^b   Tsuruta, Kenji ^c   Shimojo, Fuyuki ^d   Kalia, Rajiv K ^e   Nakano, Aiichiro ^e   Vashishta, Priya ^e  

^a YAMAGUCHI UNIVERSITY   (Japan)

^b NIIGATA UNIVERSITY   (Japan)

^c OKAYAMA UNIVERSITY   (Japan)

^d HIROSHIMA UNIVERSITY   (Japan)

^e LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; ELECTRONIC DENSITY OF STATES; LATTICE CONSTANTS; MELTING; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PERMITTIVITY; RELAXATION PROCESSES; SURFACES; TEMPERATURE; TITANIUM DIOXIDE;

STATIC DIELECTRIC CONSTANTS; SURFACE RELAXATION; VIBRATIONAL DENSITY OF STATES;

NANOSTRUCTURED MATERIALS;

EID: 0033704030     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)