Zobrazeno 1 - 10
of 32
pro vyhledávání: '"María G. Moreno-Armenta"'
Autor:
J. I. Paez-Ornelas, R. Ponce-Pérez, H. N. Fernández-Escamilla, D. M. Hoat, E. A. Murillo-Bracamontes, María G. Moreno-Armenta, Donald H. Galván, J. Guerrero-Sánchez
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-11 (2021)
Abstract Asymmetric Janus transition metal dichalcogenide MoSSe is a promising catalytic material due to the intrinsic in-plane dipole of its opposite faces. The atomic description of the structures observed by experimental techniques is relevant to
Externí odkaz:
https://doaj.org/article/86a79f79106b446ba157e26b06e5a2b5
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
Autor:
Sandra J. Gutierrez-Ojeda, María G. Moreno-Armenta, Jonathan Guerrero-Sanchez, R. Ponce-Pérez
Publikováno v:
ACS Applied Electronic Materials. 3:4967-4976
Using DFT calculations, we investigated the structural, electronic, and magnetic properties of the Cr2N MXene functionalized with different oxygen concentrations. Our calculations show that pristin...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a000a16af8e5c1836d0e257a792913a6
https://doi.org/10.1021/acsaelm.1c00774
https://doi.org/10.1021/acsaelm.1c00774
Autor:
María G. Moreno-Armenta, D.M. Hoat, Donald H. Galvan, R. Ponce-Pérez, J. I. Paez-Ornelas, H. N. Fernández-Escamilla, E. A. Murillo-Bracamontes, Jonathan Guerrero-Sanchez
Publikováno v:
Scientific Reports
Scientific Reports, Vol 11, Iss 1, Pp 1-11 (2021)
Scientific Reports, Vol 11, Iss 1, Pp 1-11 (2021)
Asymmetric Janus transition metal dichalcogenide MoSSe is a promising catalytic material due to the intrinsic in-plane dipole of its opposite faces. The atomic description of the structures observed by experimental techniques is relevant to tuning an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9243521daafefcc494aa5893fa3d47fe
https://doi.org/10.1038/s41598-021-00287-6
https://doi.org/10.1038/s41598-021-00287-6
Publikováno v:
Surfaces and Interfaces. 34:102367
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23845d7a08fd8cbc28d5d8d8f5cdf9a0
https://doi.org/10.1016/j.surfin.2022.102367
https://doi.org/10.1016/j.surfin.2022.102367
Publikováno v:
Journal of Physics D: Applied Physics. 55:485003
Cr2Ge2Te6 is an intrinsic ferromagnetic material with a van der Waals layered structure and it shows promise in spintronics applications. In this work, we investigated the edge effects in Cr2Ge2Te6 nanoribbons and the change in magnetic properties co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1842fc27d69f217c10a97f4170dfa8e
https://doi.org/10.1088/1361-6463/ac941b
https://doi.org/10.1088/1361-6463/ac941b
Autor:
Alvaro González-García, William López-Pérez, R. González-Ariza, O. Martinez-Castro, María G. Moreno-Armenta, Rafael González-Hernández
Publikováno v:
Physica B: Condensed Matter. 569:57-61
We have theoretically studied the structural, electronic and magnetic properties of the hydrogen adsorption on a honeycomb gallium-nitride two-dimensional monolayer (2D g-GaN). Results indicate that the band gap energy can be systematically tuned by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb85ecd2365731ad66e41db96cceb6d3
https://doi.org/10.1016/j.physb.2019.05.041
https://doi.org/10.1016/j.physb.2019.05.041
Autor:
A.C. Martínez-Olguín, R. Ponce-Pérez, Leonardo Morales de la Garza, María G. Moreno-Armenta, Gregorio H. Cocoletzi
Publikováno v:
Journal of Magnetism and Magnetic Materials. 549:169005
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7cf52cb27034a687bb5ab58bee0d1c12
https://doi.org/10.1016/j.jmmm.2021.169005
https://doi.org/10.1016/j.jmmm.2021.169005
Publikováno v:
Computational and Theoretical Chemistry. 1140:1-6
A search for small hydrocarbon radicals with two electronic spin states of comparable stability has identified 9 candidates among singlet and triplet states of various isomers of cyclic C5H4, cyclic C5H6, and acyclic C5H6. No quartet states of C5H5 w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9110c03ceb1168598047dd9361ea30c
https://doi.org/10.1016/j.comptc.2018.07.010
https://doi.org/10.1016/j.comptc.2018.07.010
Autor:
Alvaro González-García, Roberto González, María G. Moreno-Armenta, William López-Pérez, Rafael González-Hernández
Publikováno v:
Applied Surface Science. 433:1049-1055
In this paper, we have studied the structural and electronic properties of vacancy charged defects in the graphene phase (honeycomb type) of gallium nitride (g-GaN) by using first-principle calculations within the framework of the Density Functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02d6c8bbb29791b08a603c58a2144eaa
https://doi.org/10.1016/j.apsusc.2017.10.136
https://doi.org/10.1016/j.apsusc.2017.10.136