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Dept. of Electrical Eng., Chonnam National Univ., Gwangju 500-757, KoreaReceived February 26, 2011, Accepted April 21, 2011Using first principles density functional theory the formation energies of various binary compounds of lithiumgraphite and its homologues were calculated. Lithium and graphite react to form Li

Structures and Formation Energies of LixC6(x=1-3) and its Homologues for Lithium Rechargeable Batteries

Structures and Formation Energies of Li_xC₆(x=1-3) and its Homologues for Lithium Rechargeable Batteries