Role of surface structure on li-ion energy storage capacity of two-dimensional transition-metal carbides

Journal of the American Chemical Society

Volumn 136, Issue 17, 2014, Pages 6385-6394

  Xie, Yu ^a   Naguib, Michael ^b   Mochalin, Vadym N ^b   Barsoum, Michel W ^b   Gogotsi, Yury ^b   Yu, Xiqian ^c   Nam, Kyung Wan ^c,d   Yang, Xiao Qing ^c   Kolesnikov, Alexander I ^a   Kent, Paul R C ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b Drexel University   (United States)

^c BROOKHAVEN NATIONAL LABORATORY   (United States)

^d Dongguk University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; CARBIDES; DENSITY FUNCTIONAL THEORY; FUNCTIONAL GROUPS; IONS; LITHIUM; SCANDIUM; SURFACE REACTIONS; SURFACE STRUCTURE; TRANSITION METALS; X RAY DIFFRACTION;

ENERGY STORAGE CAPACITY; HIGH-RATE PERFORMANCE; HIGH-TEMPERATURE TREATMENT; LITHIATION/DELITHIATION; LOW-ACTIVATION ENERGY; NEAR EDGE STRUCTURE; SURFACE FUNCTIONAL GROUPS; TRANSITION-METAL CARBIDES;

TWO DIMENSIONAL;

LITHIUM ION; TRANSITION ELEMENT; WATER;

ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY RESOURCE; HIGH TEMPERATURE; SURFACE PROPERTY; X RAY DIFFRACTION; X RAY SPECTROMETRY;

EID: 84899722454     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja501520b     Document Type: Article

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