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Volumn 35, Issue 8, 2004, Pages 655-658

Electronic structures of high-k transition metal silicates: First-principles calculations

Author keywords

Ab initio calculation; Band gap; Density of states (DOS); High k; TM silicates

Indexed keywords

APPROXIMATION THEORY; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; ENERGY GAP; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SILICATES;

EID: 2942754149     PISSN: 00262692     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mejo.2004.04.006     Document Type: Article
Times cited : (5)

References (22)
  • 13
    • 2442524863 scopus 로고    scopus 로고
    • Accelrys Inc., San Diego
    • Accelrys Inc., Materials Studio CASTEP, Accelrys Inc., San Diego, 2001.
    • (2001) Materials Studio CASTEP


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.