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Volumn 1, Issue 3, 2000, Pages 167-172

Atomic and electronic structure of the Si(111)-√3 × √3-Ag surface reexamined using first-principles calculations

Author keywords

Density functional calculation; Silicon surface; Silicon silver; Surface electronic states; Surface structure

Indexed keywords


EID: 0000061479     PISSN: 14686996     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1468-6996(00)00019-X     Document Type: Article
Times cited : (11)

References (17)
  • 16
    • 0347854507 scopus 로고    scopus 로고
    • N. Sasaki, private communication
    • N. Sasaki, private communication.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.