Density functional calculation for Li2CuSn as an electrode material for rechargeable batteries

Journal of Physical Chemistry B

Volumn 113, Issue 40, 2009, Pages 13208-13215

  Reshak, Ali Hussain ^a   Ortíz, Diego Andrés Ordóñez ^a,b  

^a UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^b SCHOOL OF ENGINEERING AND SCIENCES   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL ELECTRODES;

AB INITIO; CU-SN COMPOUNDS; DENSITY OF STATE; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRODE MATERIAL; ELECTRON CHARGE DENSITY; ELECTRONIC SPECIFIC HEAT COEFFICIENT; FERMI ENERGY; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; INTERCALATED COMPOUNDS; LINEAR OPTICAL; NON-CENTROSYMMETRIC; NONLINEAR OPTICAL SUSCEPTIBILITIES; RECHARGEABLE BATTERY; SECOND-ORDER NONLINEAR OPTICAL; SPECTRAL FEATURE; THEORETICAL STUDY; TOTAL CHARGE;

INTEGRATED OPTOELECTRONICS;

COPPER; LITHIUM; TIN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRODE; MATERIALS; OPTICS; POWER SUPPLY;

COMPUTER SIMULATION; COPPER; ELECTRIC POWER SUPPLIES; ELECTRODES; LITHIUM; MANUFACTURED MATERIALS; MODELS, CHEMICAL; OPTICS AND PHOTONICS; TIN;

EID: 70349694524     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp906641b     Document Type: Article

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