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Volumn 41, Issue 11, 2002, Pages 6426-6429

Geometrical and electronic structures of β-FeSi1.875X0.125 (X = B, N, Al or P)

Author keywords

Conduction type; Doping; Electronic structure calculations; FeSi2

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; DOPING (ADDITIVES); IRON COMPOUNDS; LATTICE CONSTANTS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

EID: 0036872471     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.41.6426     Document Type: Article
Times cited : (6)

References (21)
  • 15
    • 0004262102 scopus 로고    scopus 로고
    • Molecular Simulations Inc., San Diego, CA
    • CASTEP Users Guide (Molecular Simulations Inc., San Diego, CA, 1998).
    • (1998) CASTEP Users Guide
  • 21
    • 0031528616 scopus 로고    scopus 로고
    • and reference therein
    • H. Lange: Phys. Status Solidi B 201 (1997) 3, and reference therein.
    • (1997) Phys. Status Solidi B , vol.201 , pp. 3
    • Lange, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.