Electronic spin transition in nanosize stoichiometric lithium cobalt oxide

Journal of the American Chemical Society

Volumn 134, Issue 14, 2012, Pages 6096-6099

  Qian, Danna ^a   Hinuma, Yoyo ^a,b   Chen, Hailong ^c   Du, Lin Shu ^d   Carroll, Kyler J ^a   Ceder, Gerbrand ^c   Grey, Clare P ^d,e   Meng, Ying S ^a  

^a UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

^b KYOTO UNIVERSITY   (Japan)

^c Massachusetts Institute of Technology Cambridge   (United States)

^d STONY BROOK UNIVERSITY   (United States)

^e UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL-FIELD SPLITTING; D ORBITALS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC SPIN STATE; ELECTRONIC SPINS; HALF CELLS; HIGH SPINS; HUBBARD; INTERCALATION VOLTAGES; LITHIUM COBALT OXIDES; NANO-SIZE; NANO-SIZED; REDOX POTENTIALS; SIGNIFICANT IMPACTS;

REDOX REACTIONS; SURFACE CHEMISTRY;

LITHIUM;

COBALT DERIVATIVE; LITHIUM COBALT OXIDE; LITHIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ELECTRONIC SPIN TRANSITION; INTERCALATION COMPLEX; MAGNETISM; PARTICLE SIZE; PHASE TRANSITION; STOICHIOMETRY; TRANSMISSION ELECTRON MICROSCOPY; X RAY DIFFRACTION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 84859582951     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja300868e     Document Type: Article

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