Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jagger Rivera Julio"'
Autor:
Alfredo Lora Meléndez, Álvaro González García, Erick Tuirán Otero, Jagger Rivera Julio, Milton Manotas Albor, Roberto González Ariza, Tomás Rada Crespo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c113b364eca6e47ced911665bc10fa4c
https://doi.org/10.2307/jj.2960274
https://doi.org/10.2307/jj.2960274
Autor:
Alfredo Lora Meléndez, Álvaro González García, Erick Tuirán Otero, Jagger Rivera Julio, Milton Manotas Albor, Roberto González Ariza, Tomás Rada Crespo, Editorial Universidad del Norte
Este texto guía contiene los fundamentos básicos, las preguntas frecuentes, el análisis gráfico y las actividades para desarrollar durante la clase de Física calor ondas. El libro comprende seis guías de actividades diseñadas y enriquecidas co
Autor:
C. Espejo, Jagger Rivera-Julio, Rafael González-Hernández, Alvaro González-García, M V Milośević, William López-Pérez, François M. Peeters
Publikováno v:
Journal of physics : condensed matter
First-principles calculations have been carried out to investigate the stability, structural and electronic properties of two-dimensional (2D) hydrogenated GaAs with three possible geometries: chair, zigzag-line and boat configurations. The effect of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3df2fdc1dbb4facd8a9726f79ddab7e9
https://hdl.handle.net/10067/1656440151162165141
https://hdl.handle.net/10067/1656440151162165141
Autor:
Rafael González-Hernández, Alvaro González-García, William López-Pérez, Jagger Rivera-Julio, Luz Ramírez-Montes, Carlos Pinilla
Publikováno v:
Computational Condensed Matter. 14:153-160
Charged vacancy defects in an AlN nanosheet are studied by first principles calculations. Formation energies values at valence band maximum indicate that the nitrogen vacancy is more stable than the aluminum vacancy in both Al and N rich conditions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2512a3e19c8e79b4304337824c2bd835
https://doi.org/10.1016/j.cocom.2018.02.002
https://doi.org/10.1016/j.cocom.2018.02.002
Autor:
Alvaro González-García, Rafael González-Hernández, Victor Mendoza-Estrada, William López-Pérez, F.M. Peteers, Jagger Rivera-Julio
Publikováno v:
Computational materials science
REDICUC-Repositorio CUC
Corporación Universidad de la Costa
instacron:Corporación Universidad de la Costa
REDICUC-Repositorio CUC
Corporación Universidad de la Costa
instacron:Corporación Universidad de la Costa
Structural, mechanical and electronic properties of two-dimensional single-layer hexagonal structures in the (1 1 1) crystal plane of IIIAs-ZnS systems (III = B, Ga and In) are studied by first-principles calculations based on density functional theo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbc2d987d64b06d52d0f7ce332c06ebf
https://hdl.handle.net/10067/1498970151162165141
https://hdl.handle.net/10067/1498970151162165141
Autor:
Jagger Rivera-Julio, J. Sierra-Ortega, Rafael González-Hernández, William López-Pérez, Gene Elizabeth Escorcia-Salas
Publikováno v:
physica status solidi (b). 250:1526-1531
Ab-initio density functional theory calculations are carried out to investigate the role of zirconium (Zr) impurity atoms during AlN(0001) surface growth. Adsorption and diffusion of Zr atoms on AlN(0001)-2 × 2 surface is examined and it is shown th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d2deba4f6d48b0d4d57084d19cc5d18
https://doi.org/10.1002/pssb.201248541
https://doi.org/10.1002/pssb.201248541
Autor:
Jagger Rivera-Julio, Rafael González-Hernández, J. Sierra-Ortega, William López-Pérez, Gene Elizabeth Escorcia-Salas
Publikováno v:
International Journal of Quantum Chemistry. 113:797-801
We have performed spin-polarized first-principles calculations to explore the vanadium adsorption and diffusion on the AlN(0001)-(2 × 2) surface. The calculations were performed using the generalized gradient approximation with ultrasoft pseudopoten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::317002513aa2fd2cdabcf79f2cb269e5
https://doi.org/10.1002/qua.24079
https://doi.org/10.1002/qua.24079
We studied the magnetic states of fluorine trimers on graphene by using spin-polarized density functional calculations. We considered the absorption of fluorine atoms on one side of the graphene sheet (cis-clusters). Several possible positions of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::255ffeb69d016b26e4dfcf12679dcded
https://link.springer.com/article/10.1007/s10909-014-1242-1
https://link.springer.com/article/10.1007/s10909-014-1242-1