Zobrazeno 1 - 5
of 5
pro vyhledávání: '"H. Camacho García"'
Autor:
J. H. Camacho-García, Ma L. Ruiz-Peralta, G. Hernández-Cocoletzi, A. Bautista-Hernández, M. Salazar-Villanueva, A. Escobedo-Morales, E. Chigo-Anota, J. C. Moreno-Hernández
Publikováno v:
Advances in Condensed Matter Physics, Vol 2022 (2022)
First-principle calculations have been performed to explore the initial stages of the zinc blende-like germanium carbide epitaxial growth on the gallium nitride (001)-(2 × 2) surface. First, we studied the Ge/C monolayer adsorption and incorporation
Externí odkaz:
https://doaj.org/article/4602b16bda82475bbdbd17200dbde0e7
Autor:
M. Salazar Villanueva, Diego Cortés-Arriagada, E. Chigo Anota, H. Camacho García, A. Bautista Hernández
Publikováno v:
Applied Nanoscience. 10:37-49
The structural, electronic and magnetic properties of Ti13, Ti12C, V13 and V12C clusters with octahedral (Oh), decahedral (D5h) and icosahedral (Ih) geometries have been analyzed by means of DFT calculations as well as the adsorption of some chemical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0a8b08e6cfd6b7ed7b3bf938ab2ddce
https://doi.org/10.1007/s13204-019-01072-8
https://doi.org/10.1007/s13204-019-01072-8
Autor:
J. H. Camacho García, A. A. Peláez Cid, M. Salazar Villanueva, A. Bautista Hernández, W. Ibarra Hernandez
Publikováno v:
Computational Materials Science. 162:228-235
In order to predict new isomers of (TiO2)n n = 15–20 clusters, calculations based on particle swarm optimization were performed, then they were re-optimized at PW91-DFT level to establish their structural and electronic properties. The cluster with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fbf79d3b3bc0d32e6a8535097145e45
https://doi.org/10.1016/j.commatsci.2019.03.003
https://doi.org/10.1016/j.commatsci.2019.03.003
Autor:
A. Bautista-Hernández, J C Moreno-Hernández, A. Escobedo-Morales, J H Camacho-García, Ma L Ruiz-Peralta
Publikováno v:
Materials Research Express. 6:045904
We have performed first-principles calculations within density functional theory (DFT) to investigate the hardness, elastic, thermodynamic and electronic properties of metal nitrides compounds (XN2; X = Pd, Pt) in pyrite structure, under high hydrost
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::840c1727e04cb75489a3d63030d1cd8b
https://doi.org/10.1088/2053-1591/aafae5
https://doi.org/10.1088/2053-1591/aafae5
Autor:
J H Camacho-García, J C Moreno-Hernández, Ma L Ruiz-Peralta, A Bautista-Hernandez, A Escobedo-Morales
Publikováno v:
Materials Research Express; Apr2019, Vol. 6 Issue 4, p1-1, 1p