First-principles computational study of Janus van der Waals layered VSiGeN4 as anode material for Li-ion battery-Reference-Cited by-同舟云学术

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First-principles computational study of Janus van der Waals layered VSiGeN4 as anode material for Li-ion battery

Published:2024-01 Issue: Volume:681 Page:132777
ISSN:0927-7757
Container-title:Colloids and Surfaces A: Physicochemical and Engineering Aspects
language:en
Short-container-title:Colloids and Surfaces A: Physicochemical and Engineering Aspects

Author:

Wei Feng,Gao Shuli,Jia Baonan,Hao Jinbo,Chen Changcheng,Abduryim Elyas,Guo Shuangna,Gao Linsong,Lu Pengfei

Funder

Natural Science Foundation of Shaanxi Province

Natural Science Basic Research Program of Shaanxi Province

Publisher

Elsevier BV

Subject

Colloid and Surface Chemistry

Reference44 articles.

1. Li-ion battery materials: present and future;Nitta;Mater. Today,2015

2. The stanene nanomeshes as anode materials for Na-ion batteries;Wu;J. Mater. Chem. A.,2018

3. Recent development of two-dimensional stanene;Lu;J. Sichuan Norm. Univ. (Nat. Sci.),2020

4. Quantum computation of dominant products in lithium–sulfur batteries;Rice;J. Chem. Phys.,2021

5. A density functional theory study of ground and low-lying excited electronic states in defective graphenes;Tachikawa;J. Chem. Theory Comput.,2009

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1. The superconducting Dirac AlB6 monolayer as an excellent anode material for Li/Na ion batteries;Materials Today Communications;2024-06

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