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Volumn 111, Issue 41, 2007, Pages 15020-15025

Chemisorption of 3-aminopropyltrimethoxysilane on Si(001)-(2 × 2)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; DIMERS; ELECTRONIC STRUCTURE; INITIATORS (CHEMICAL); MOLECULAR STRUCTURE;

EID: 36049028990     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp073954l     Document Type: Article
Times cited : (12)

References (57)
  • 36
    • 36049033075 scopus 로고
    • 14251
    • 1994, 49, 14251.
    • (1994) , Issue.49
  • 44
    • 0003716920 scopus 로고
    • Academic Press: New York
    • Burns, G. Solid State Physics; Academic Press: New York, 1990; p 163.
    • (1990) Solid State Physics , pp. 163
    • Burns, G.1
  • 48
    • 36049016097 scopus 로고    scopus 로고
    • Department of Physics, Gazi University, private communication. The B3LYP-DFT/6-311G(d) method has been used to calculate the HOMO-LUMO gap and obtained 6.03 eV which is somewhat higher than our calculated GGA results
    • Prof. Dr. Kantarci, Z.; Dr. Ozisik, H. Department of Physics, Gazi University, private communication. The B3LYP-DFT/6-311G(d) method has been used to calculate the HOMO-LUMO gap and obtained 6.03 eV which is somewhat higher than our calculated GGA results.
    • Prof1    Dr2    Kantarci, Z.3    Dr4    Ozisik, H.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.