First-principles calculations, electrochemical and X-ray absorption studies of Li-Ni-PO 4 surface-treated xLi 2MnO 3· (1-x)LiMO 2 (M = Mn, Ni, Co) electrodes for Li-ion batteries

Journal of the Electrochemical Society

Volumn 159, Issue 2, 2012, Pages

  Shin, D ^a,d   Wolverton, C ^a   Croy, J R ^b   Balasubramanian, M ^c   Kang, S H ^b   Rivera, C M Lopez ^b   Thackeray, Michael M ^b  

^a Northwestern University   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c ARGONNE NATIONAL LABORATORY   (United States)

^d OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING PROCESS; DIVALENT METALS; ELECTROCHEMICAL IMPEDANCE; ELECTROCHEMICAL STUDIES; ELECTRODE STABILITY; EXPERIMENTAL EVIDENCE; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; LI-ION BATTERIES; LINIPO4; NI-DOPED; NICKEL IONS; PARTICLE SURFACE; POSITIVE ELECTRODES; RATE CAPABILITIES; SECOND PHASE; TRANSITION METAL LAYERS; X-RAY DIFFRACTION DATA;

CALCULATIONS; ELECTROMAGNETIC WAVE ABSORPTION; IONS; MANGANESE; MANGANESE OXIDE; SOLUBILITY; SURFACE STRUCTURE; TRANSITION METAL COMPOUNDS; TRANSITION METALS; X RAY ABSORPTION SPECTROSCOPY; X RAY DIFFRACTION;

ELECTROCHEMICAL ELECTRODES;

EID: 84855318209     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/2.098202jes     Document Type: Article

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