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Volumn 64, Issue 23, 2001, Pages

Adsorption of cyclopentene on the Si(001) surface: A first-principles study

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOPENTENE DERIVATIVE; DIMER; HYDROGEN; SILICON;

EID: 0001574319     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.235420     Document Type: Article
Times cited : (67)

References (18)
  • 1
    • 0032535954 scopus 로고    scopus 로고
    • J T. Yates, Jr., Science279, 335 (1998).
    • (1998) Science , vol.279 , pp. 335
    • Yates, J.T.1
  • 13
    • 0035108604 scopus 로고    scopus 로고
    • Our calculation scheme has been successfully applied for the adsorption of unsaturated hydrocarbon molecules such as (formula presented) and (formula presented) on Si(001): see, and
    • Our calculation scheme has been successfully applied for the adsorption of unsaturated hydrocarbon molecules such as (formula presented) and (formula presented) on Si(001): see J.-H. Cho, L. Kleinman, C T. Chan, and K S. Kim, Phys. Rev. B63, 073306 (2001).
    • (2001) Phys. Rev. B , vol.63 , pp. 73306
    • H, J.1    Kleinman, L.2    Chan, C.T.3    Kim, K.S.4
  • 16
    • 85038327518 scopus 로고    scopus 로고
    • This was calculated by putting an intermediate-state molecule on every empty site. The energy for adsorption of a single molecule could be somewhat different
    • This was calculated by putting an intermediate-state molecule on every empty site. The energy for adsorption of a single molecule could be somewhat different.
  • 18
    • 85038340624 scopus 로고    scopus 로고
    • In (formula presented) two energy barriers of 0.007 and 0.20 eV were predicted, see Ref
    • In (formula presented) two energy barriers of 0.007 and 0.20 eV were predicted, see Ref. 10.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.