First-principles calculations of stability of graphene-like BC3 monolayer and its high-performance potassium storage

Published 2020 View Full Article

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Title
First-principles calculations of stability of graphene-like BC3 monolayer and its high-performance potassium storage
Authors
Keywords
First-principle calculations, Storage capacity, BC, 3, monolayer, Adsorption, Diffusion
Journal
CHINESE CHEMICAL LETTERS
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2020-07-08
DOI
10.1016/j.cclet.2020.07.016

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