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Volumn 3, Issue 13, 2015, Pages 7066-7076

The origins and mechanism of phase transformation in bulk Li2MnO3: First-principles calculations and experimental studies

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRIC BATTERIES; KINETICS; LITHIUM; LITHIUM ALLOYS; LITHIUM COMPOUNDS; LITHIUM-ION BATTERIES; MANGANESE; MANGANESE OXIDE; SECONDARY BATTERIES; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 84925114469     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c5ta00944h     Document Type: Article
Times cited : (106)

References (38)
  • 32
    • 0003922821 scopus 로고    scopus 로고
    • Wiley-VCH, 1st edn, ch. 1, Crystal field theory generally describes the splitting of orbital degeneracy caused by the presence of ligands, and ligand field theory handles wider ranges of characteristics than crystal field theory including the bonding, orbital arrangement of coordination complexes. This work was studied in terms of only orbital degeneracy of Mn d-orbital, so terminology of crystal field theory was used
    • B. N. Figgis, M. A. Hitchman, Ligand Field Theory and its Applications, Wiley-VCH, 1st edn, 2000, ch. 1, p. 21
    • (2000) Ligand Field Theory and Its Applications , pp. 21
    • Figgis, B.N.1    Hitchman, M.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.