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Volumn 38, Issue 4 B, 1999, Pages 2566-2568

Structural analysis of SiGe and SiGeC alloys by ab initio total-energy calculations

Author keywords

Ab initio total energy calculation; SiGe; SiGeC; Strain

Indexed keywords


EID: 0001677722     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.38.2566     Document Type: Article
Times cited : (4)

References (19)
  • 19
    • 0002142648 scopus 로고
    • Selected values of chemical thermodynamics properties, tables, for the first thirty-four elements in the standard order of arrangement
    • U.S. GPO, Washington, D.C.
    • D. D. Wagman, W. H. Evans, V. B. Parker, I. Halow, S. M. Baily and R. H. Schumm: Selected Values of Chemical Thermodynamics Properties, Tables, for the First Thirty-Four Elements in the Standard Order of Arrangement, Natl. Bur. Stand. Tech. Note No. 270-3 (U.S. GPO, Washington, D.C., 1968).
    • (1968) Natl. Bur. Stand. Tech. Note No. 270-3 , vol.270 , Issue.3
    • Wagman, D.D.1    Evans, W.H.2    Parker, V.B.3    Halow, I.4    Baily, S.M.5    Schumm, R.H.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.