메뉴 건너뛰기




Volumn 104, Issue 4, 1996, Pages 1477-1482

A density-functional study of cluster reactivity. III. NH3 on a free Ga5As5+ cationic cluster

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0006796679     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470913     Document Type: Article
Times cited : (3)

References (20)
  • 9
    • 33645719946 scopus 로고
    • Structural, electronic and dynamical properties of semiconductor microclusters from ab initio molecular dynamics simulations
    • edited by W. Zawadzki Institute of Physics, Polish Academy of Sciences, Warsaw, Poland
    • W. Andreoni, G. Pastore, R. Car, and M. Parinello, "Structural, electronic and dynamical properties of semiconductor microclusters from ab initio molecular dynamics simulations," in 19th International Conference on the Physics of Semiconductors, edited by W. Zawadzki (Institute of Physics, Polish Academy of Sciences, Warsaw, Poland, 1988), Vol. 2, p. 1759.
    • (1988) 19th International Conference on the Physics of Semiconductors , vol.2 , pp. 1759
    • Andreoni, W.1    Pastore, G.2    Car, R.3    Parinello, M.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.