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Volumn 129, Issue , 2007, Pages 131-136

First principles study of Al(100) twisted interfaces

Author keywords

Aluminium; Density functional theory; Interfaces; Structural properties

Indexed keywords

DENSITY FUNCTIONAL THEORY; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EID: 37749032933     PISSN: 10120394     EISSN: None     Source Type: Book Series    
DOI: 10.4028/3-908451-39-6.131     Document Type: Conference Paper
Times cited : (2)

References (20)
  • 1
    • 33845945316 scopus 로고
    • Proc. Phys
    • Soc
    • E.O. Hall: Proc. Phys. Soc., Ser. B Vol. 64 (1951), p. 747
    • (1951) Ser. B , vol.64 , pp. 747
    • Hall, E.O.1
  • 9
    • 84902913072 scopus 로고    scopus 로고
    • Information on http://www.materialsdesign.com/
    • Information on http://www.materialsdesign.com/


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.