메뉴 건너뛰기




Volumn 15, Issue 26, 2003, Pages 4890-4892

Crystal Structure and Electrochemical Behavior of Li2CuP: A Surprising Reversible Crystalline-Amorphous Transformation

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-ORDER TRANSITION; QUASI-AMORPHOUS PHASES;

EID: 0346788614     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm034619m     Document Type: Article
Times cited : (47)

References (21)
  • 12
    • 0346785147 scopus 로고    scopus 로고
    • note
    • 2), and that no copper monophosphide "CuP" has been reported.
  • 14
    • 0346154688 scopus 로고    scopus 로고
    • note
    • The GITT method employs a short current pulse followed by an open-circuit (OCV) step that permits the system to relax to equilibrium voltage before the subsequent step is applied.
  • 15
    • 0348046281 scopus 로고    scopus 로고
    • note
    • 0.25CuP was reached on oxidation.
  • 21
    • 23244461569 scopus 로고
    • 2CuP. In the LMTO approach (Andersen, O. K. Phys. Rev. B 1975, 12, 3060), the density functional theory is used with the local density approximation (LDA). The k space integration was performed by an improved tetrahedron method on a grid of 488 irreducible k points of the first Brillouin zone.
    • (1975) Phys. Rev. B , vol.12 , pp. 3060
    • Andersen, O.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.