Assessing lithium storage capacities and ion diffusion dynamics in N-doped double-transition metal Mo2Ti(CxN1-x)2 and Mo2Ti(CxN1-x)2O2 MXenes: A first-principles calculations-Reference-Cited by-同舟云学术

Assessing lithium storage capacities and ion diffusion dynamics in N-doped double-transition metal Mo2Ti(CxN1-x)2 and Mo2Ti(CxN1-x)2O2 MXenes: A first-principles calculations

Published:2024-02 Issue: Volume:235 Page:112841
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Liu Jingya^ORCID,Jiang Qin,Liu Haoliang,Zeng Chao,Wu Kai^ORCID,Wang Hongkang,Xu Xin,Cheng Yonghong,Xiao Bing

Funder

Xi’an Jiaotong University

Publisher

Elsevier BV

Reference59 articles.

1. Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations;Persson;Phys. Rev. B,2010

2. First principles study on formation and migration energies of sodium and lithium in graphite;Takahara;Phys. Rev. Mater.,2021

3. Improved transport properties and novel Li diffusion dynamics in van der waals C2N/graphene heterostructure as anode materials for lithium-ion batteries: a first-principles investigation;Ding;J. Phys. Chem. C,2019

4. Graphene in lithium ion battery cathode materials: A review;Kucinskis;J. Power Sources,2013

5. Monolayer honeycomb borophene: A promising anode material with a record capacity for lithium-ion and sodium-ion batteries;Li;J. Electrochem. Soc.,2020

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Double transition metal MXenes for enhanced electrochemical applications: Challenges and opportunities;EcoMat;2024-09-09

2. Phenyl-urea chromophores: DFT insights into nonlinear optical enhancement;Materials Today Communications;2024-08