Density functional theory prediction for diffusion of lithium on boron-doped graphene surface-Reference-Cited by-同舟云学术

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Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

Published:2011-06 Issue:17 Volume:257 Page:7443-7446
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Gao Shuanghong,Ren Zhaoyu,Wan Lijuan,Zheng Jiming,Guo Ping,Zhou Yixuan

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference18 articles.

1. A Direct Molecular Orbital−Molecular Dynamics Study on the Diffusion of the Li Ion on a Fluorinated Graphene Surface

2. Lithium Intercalation into Opened Single-Wall Carbon Nanotubes: Storage Capacity and Electronic Properties

3. Enhanced saturation lithium composition in ball-milled single-walled carbon nanotubes

4. Li Storage Properties of Disordered Graphene Nanosheets

5. Ab Initio Study of Doped Carbon Nanotube Sensors

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3. Theoretical Studies on the Dynamical Behavior of Atom/Ion Migration on the Surface of Pristine and BN-Doped Graphene;C;2024-07-03

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5. Monolayer 1 T-Phase TaSe2 for High-Performance Li+ and Na+ storage;Journal of Solid State Electrochemistry;2023-10-10

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