Theoretical investigation of the MXene precursors MoxV4-xAlC3 (0 ≤ x ≤ 4)

Autor: Ma. Guadalupe Moreno-Armenta, J. Guerrero-Sánchez, S. J. Gutiérrez-Ojeda, H. N. Fernández-Escamilla, D. M. Hoat, R. Ponce-Pérez

Publikováno v: Scientific Reports, Vol 13, Iss 1, Pp 1-9 (2023)

Abstract By first-principles total-energy calculations, we investigated the thermodynamic stability of the MAX solid solution MoxV4-xAlC3 in the 0 ≤ x ≤ 4 range. Results evidence that lattice parameter a increases as a function of Mo content, whi

Externí odkaz: https://doaj.org/article/f549f93980114a80a4fed722b87b312f

Theoretical investigation of the MXene precursors MoxV4-x AlC3 (0≤x≤4)

Autor: Ma. Guadalupe Moreno-Armenta, J. Guerrero-Sánchez, S. J. Gutiérrez-Ojeda, H. N. Fernández-Escamilla, Hoat Do Minh, R. Ponce-Pérez

By first-principles total-energy calculations, we investigated the thermodynamic stability of the MAX solid solution MoxV4−xAlC3 in the 0 ≤ x ≤ 4 range. Results evidence that lattice parameter a increases as a function of Mo content, while the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0c58f5ded222ab1a590e377637019b60
https://doi.org/10.21203/rs.3.rs-2302727/v1

Theoretical investigation of the MXene precursors MoxV4-xAlC3 (0 ≤ x ≤ 4).

Autor: Moreno-Armenta, Ma. Guadalupe¹ (AUTHOR) moreno@ens.cnyn.unam.mx, Guerrero-Sánchez, J.¹ (AUTHOR), Gutiérrez-Ojeda, S. J.¹ (AUTHOR), Fernández-Escamilla, H. N.² (AUTHOR), Hoat, D. M.^3,4 (AUTHOR), Ponce-Pérez, R.¹ (AUTHOR) rponce@ens.cnyn.unam.mx

Publikováno v: Scientific Reports. 2/25/2023, Vol. 13 Issue 1, p1-9. 9p.

Functional MXenes: Progress and Perspectives on Synthetic Strategies and Structure-Property Interplay for Next-Generation Technologies.

Autor: Meng D; State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materials, Jilin University, 2699 Qianjin Street, Changchun, 130012, P. R. China., Xu M; State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materials, Jilin University, 2699 Qianjin Street, Changchun, 130012, P. R. China., Li S; State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materials, Jilin University, 2699 Qianjin Street, Changchun, 130012, P. R. China., Ganesan M; School of Energy and Environment, City University of Hong Kong, Tat Chee Avenue, Kowloon, SAR, Hong Kong., Ruan X; State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materials, Jilin University, 2699 Qianjin Street, Changchun, 130012, P. R. China.; School of Energy and Environment, City University of Hong Kong, Tat Chee Avenue, Kowloon, SAR, Hong Kong., Ravi SK; School of Energy and Environment, City University of Hong Kong, Tat Chee Avenue, Kowloon, SAR, Hong Kong., Cui X; State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materials, Jilin University, 2699 Qianjin Street, Changchun, 130012, P. R. China.

Publikováno v: Small (Weinheim an der Bergstrasse, Germany) [Small] 2024 Jan; Vol. 20 (4), pp. e2304483. Date of Electronic Publication: 2023 Sep 20.