First-principles study of heterostructures of MXene and nitrogen-doped graphene as anode materials for Li-ion batteries

Rui Li; Peng Zhao; Xiaoqian Qin; Haibo Li; Konggang Qu; De‐en Jiang

doi:10.1016/j.surfin.2020.100788

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First-principles study of heterostructures of MXene and nitrogen-doped graphene as anode materials for Li-ion batteries

Rui Li Peng Zhao Xiaoqian Qin Haibo Li Konggang Qu De‐en Jiang

Year: 2020 Journal: Surfaces and Interfaces Vol: 21 Pages: 100788-100788 Publisher: Elsevier BV

DOI: 10.1016/j.surfin.2020.100788

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Keywords:

Materials science Graphene Heterojunction Anode Doping Adsorption Density functional theory Ion Diffusion Lithium (medication) Electron transfer Chemical physics Nanotechnology Chemical engineering Optoelectronics Physical chemistry Electrode Computational chemistry Thermodynamics Organic chemistry Chemistry

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Advancements in Battery Materials

Physical Sciences → Engineering → Electrical and Electronic Engineering

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

First-principles study of heterostructures of MXene and nitrogen-doped graphene as anode materials for Li-ion batteries

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