石墨烯
材料科学
阳极
硫化物
吸附
电化学
锂(药物)
金属
化学工程
单层
密度泛函理论
复合材料
无机化学
纳米技术
化学
物理化学
电极
计算化学
冶金
医学
内分泌学
工程类
作者
Yagang Lv,Biao Chen,Naiqin Zhao,Chunsheng Shi,Chunnian He,Jiajun Li,Enzuo Liu
标识
DOI:10.1016/j.susc.2016.03.018
摘要
The layered graphene/metal sulfide composites exhibit excellent electrochemical properties as anode materials for lithium ion battery, due to the synergistic effect between metal sulfide and graphene which still needs to be further understood. In this study, Li adsorption and diffusion on MoS2 and SnS2 monolayers and Li2S surface, as well as at their interfaces with graphene, are systematically investigated through first-principles calculations. The analysis of charge density difference, Bader charge, and density of states indicates that the adsorbed Li atoms interact with both the S atoms at metal sulfide surfaces and C atoms in graphene, resulting in larger Li adsorption energies at the interfaces compared with that on the corresponding surfaces, but with almost no enhancement of the energy barriers for Li atom diffusion. The enhanced Li adsorption capability at Li2S/G interface contributes to the extra storage capacity of graphene/metal sulfide composites. Furthermore, the synergistic mechanism between metal sulfide and graphene is revealed. Moreover, band structure analysis shows the electronic conductivity is enhanced with the incorporation of graphene. The results corroborate the interfacial pseudocapacity-like Li atom storage mechanism, and are helpful for the design of layered graphene/metal sulfide composites as anode materials for lithium ion batteries.
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