Oxidation dynamics of nanophase aluminum clusters: A molecular dynamics study

Materials Research Society Symposium - Proceedings

Volumn 481, Issue , 1998, Pages 625-630

  Ogata, Shuji ^a   Campbell, Timothy J ^a   Tsuruta, Kenji ^a   Nakano, Aiichiro ^a   Kalia, Rajiv K ^a   Vashishta, Priya ^a   Loong, Chun K ^a  

^a YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLINE MATERIALS; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OXIDATION; QUENCHING; THERMAL EFFECTS;

ALUMINUM CLUSTERS; ELECTRONEGATIVITY EQUALIZATION PRINCIPLES;

ALUMINUM;

EID: 0031640594     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (16)