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Volumn 339, Issue 1-2, 2002, Pages 317-326

Electronic structures of perovskite-type ScRh3Bx (0≤x≤1): X-ray photoelectron and nuclear magnetic resonance spectroscopies and ab initio band calculation

Author keywords

Ab initio band calculations; Interstitial alloys; Nuclear magnetic resonance spectroscopy; Perovskite type boride; X Ray photoelectron spectroscopy

Indexed keywords

BINDING ENERGY; CARRIER CONCENTRATION; CHARGE TRANSFER; CRYSTAL STRUCTURE; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLYCRYSTALLINE MATERIALS; SOLID SOLUTIONS; SYNTHESIS (CHEMICAL); X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0037071756     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(01)02004-7     Document Type: Article
Times cited : (20)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.