Zobrazeno 1 - 4
of 4
pro vyhledávání: '"S. J. Gutiérrez-Ojeda"'
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
Autor:
Daniel Maldonado-Lopez, Jassiel R. Rodriguez, Vilas G. Pol, Ravuri Syamsai, Nirmala Grace Andrews, S. J. Gutiérrez-Ojeda, Rodrigo Ponce-Pérez, Ma Guadalupe Moreno-Armenta, Jonathan Guerrero-Sánchez
Publikováno v:
ACS Applied Energy Materials. 5:1801-1809
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::288d63f32ede0b2948db39a733fd107b
https://doi.org/10.1021/acsaem.1c03239
https://doi.org/10.1021/acsaem.1c03239
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
https://doi.org/10.21203/rs.3.rs-2302727/v1
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-7 (2021)
Abstract In this work, we demonstrate, through first-principles calculations, the existence of a new family of copper-based MXenes. These add up new structures to the previously reported universe and span the interest of such 2D materials for applica
Externí odkaz:
https://doaj.org/article/ee448cdf12d343ab852645072a3944ae