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Volumn 148, Issue 9-10, 2008, Pages 459-463

Structural and electronic properties of M2InC (M = Ti, Zr, and Hf)

Author keywords

A. Ternary carbides; B. Ab initio calculations; C. Crystal structural; C. Electronic structure

Indexed keywords

ATOMIC PHYSICS; ATOMS; CARBIDES; CHARGE DENSITY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HAFNIUM; HYDROSTATIC PRESSURE; LATTICE CONSTANTS; PRASEODYMIUM COMPOUNDS; PRESSURE EFFECTS; ZIRCONIUM;

EID: 54049134707     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.09.006     Document Type: Article
Times cited : (32)

References (30)
  • 7
    • 33751012996 scopus 로고    scopus 로고
    • Hug G. Phys. Rev B 74 (2006) 184113
    • (2006) Phys. Rev B , vol.74 , pp. 184113
    • Hug, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.