First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene
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Abstract
The adsorption and diffusion of lithium on silicene are studied by using the first-principles method. It is found that the adsorption energy of Li adsorbing on silicene is significantly larger than that of Li adsorbing on graphene. With the increasing concentration of adsorbed Li atoms, the adsorption energy also increases. The diffusion barrier of Li on silicene is relatively low, which is insensitive to the concentration of adsorbed atoms.
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HUANG Juan, CHEN Hong-Jin, WU Mu-Sheng, LIU Gang, OUYANG Chu-Ying, XU Bo. First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene[J]. Chin. Phys. Lett., 2013, 30(1): 017103. DOI: 10.1088/0256-307X/30/1/017103
HUANG Juan, CHEN Hong-Jin, WU Mu-Sheng, LIU Gang, OUYANG Chu-Ying, XU Bo. First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene[J]. Chin. Phys. Lett., 2013, 30(1): 017103. DOI: 10.1088/0256-307X/30/1/017103
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HUANG Juan, CHEN Hong-Jin, WU Mu-Sheng, LIU Gang, OUYANG Chu-Ying, XU Bo. First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene[J]. Chin. Phys. Lett., 2013, 30(1): 017103. DOI: 10.1088/0256-307X/30/1/017103
HUANG Juan, CHEN Hong-Jin, WU Mu-Sheng, LIU Gang, OUYANG Chu-Ying, XU Bo. First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene[J]. Chin. Phys. Lett., 2013, 30(1): 017103. DOI: 10.1088/0256-307X/30/1/017103
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