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Volumn 108, Issue 8, 1998, Pages 3222-3225

Theoretical calculation of hydrogen molecule in silicon

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001340248     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475718     Document Type: Article
Times cited : (18)

References (31)
  • 29
    • 85034292503 scopus 로고    scopus 로고
    • 2 (5.45 Å) agrees well with the experimental value (5.43 Å) of the silicon crystal
    • 2 (5.45 Å) agrees well with the experimental value (5.43 Å) of the silicon crystal.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.