Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Raul Aceves"'
Autor:
Raul Aceves, Miguel Parra-Hake, Rosa Elena Navarro, José J. Campos-Gaxiola, Adriana Cruz-Enríquez, Raquel G. Gámez-Heredia, Herbert Höpfl
Publikováno v:
Inorganica Chimica Acta. 486:377-386
Three mononuclear lanthanide complexes of compositions [Eu(L)(NO3)3(MeOH)]⋅0.5MeOH⋅Et2O (1), [Gd(L)(NO3)3(MeOH)]⋅0.5MeOH⋅Et2O (2) and [Tb(L)(NO3)3(H2O)]⋅H2O⋅0.5MeOH⋅Et2O (3) with L = cis-(±)-2,4,5-tris(pyridin-2-yl)-imidazoline were su
Energies of an Electron in a One-Dimensional Lattice Using the Dirac Equation: The Coulomb Potential
Autor:
Raúl García-Llamas, Jesús D. Valenzuela-Sau, Jorge A. Gaspar-Armenta, Raúl Aceves, Rafael A. Méndez-Sánchez
Publikováno v:
Crystals, Vol 14, Iss 10, p 893 (2024)
The energies of an electron in a one-dimensional crystal are studied with both the Schrödinger and Dirac equations using the plane wave expansion method. The crystalline potential sensed by the electron in a cell was calculated by accounting for the
Externí odkaz:
https://doaj.org/article/28a9b8a20c1647879d8c6902d0dba221
Autor:
José Luis Cabellos, Raul Aceves, Cesar Castillo-Quevedo, Roberto Núñez-González, Alvaro Posada-Amarillas
Publikováno v:
Materials
Volume 13
Issue 19
Materials, Vol 13, Iss 4300, p 4300 (2020)
Volume 13
Issue 19
Materials, Vol 13, Iss 4300, p 4300 (2020)
We computed the optical properties and the folded and unfolded band structure of Cu-doped KCl crystals. The calculations use the plane-wave pseudo-potential approach implemented in the ABINIT electronic structure package within the first-principles d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1307ad2540deff212dab4812fa2fa43
https://doi.org/10.20944/preprints202007.0433.v1
https://doi.org/10.20944/preprints202007.0433.v1
Autor:
J. Octavio Juárez-Sánchez, Alvaro Posada-Amarillas, Jonathan C. Luque-Ceballos, Ronaldo Herrera-Urbina, Raul Aceves, Alvaro Posada-Borbón
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 97:1-7
Spectroscopic properties of gas-phase copper sulfide clusters (CuS) n (n = 2–6) are calculated using Density Functional Theory (DFT) and time-dependent (TD) DFT approaches. The energy landscape of the potential energy surface is explored through a
Autor:
Marco Aurelio Larios López, Gerardo Gutiérrez Cham, Rita Alejandra Gracián Flores, Gabriela Torres López, Ramón Márquez Castro, Rafael Medina Dávalos, Godofredo Olivares Cortés, Irma Cecilia Eudave Robles, Carlos Eduardo Bustos Flores, José Manuel Martínez Fonseca, Raúl Aceves Lozano, Sara Nohemí Covarrubias Larios, José Luis García Valdez
12 autores jalisciences contemporáneos recuperan la anécdota y traen sus lectores los acontecimientos interesantes, curiosos, célebres o inusitados de Jalisco durante la centuria que va del inicio de la Independencia por el cura Miguel Hidalgo en
Publikováno v:
Materials Today Communications. 22:100831
The electronic and optical properties of KCl and Cu doped KCl (KCl:Cu) were calculated within full potential augmented plane wave method based on Density Functional Theory (DFT), as implemented in WIEN2k software. Calculations were carried out using
Autor:
Raul Aceves, Juan De la Cruz, J. E. Espinosa, E. Moreno-Barbosa, P. Trejo-García, R. Palomino-Merino, Oscar Portillo Moreno
Publikováno v:
Micromachines
Volume 9
Issue 9
Micromachines, Vol 9, Iss 9, p 441 (2018)
Volume 9
Issue 9
Micromachines, Vol 9, Iss 9, p 441 (2018)
Hybrid organic-inorganic materials are of great interest for various applications. Here, we report on the synthesis and optical characterization of silica-PMMA samples with different Eu3+ molar concentrations. The optical properties of this material
Autor:
Pablo Marco Trejo-García, Rodolfo Palomino-Merino, Juan De la Cruz, José Eduardo Espinosa, Raúl Aceves, Eduardo Moreno-Barbosa, Oscar Portillo Moreno
Publikováno v:
Micromachines, Vol 9, Iss 9, p 441 (2018)
Hybrid organic-inorganic materials are of great interest for various applications. Here, we report on the synthesis and optical characterization of silica-PMMA samples with different Eu3+ molar concentrations. The optical properties of this material
Externí odkaz:
https://doaj.org/article/6019fc42f66c4ff586821dddf15117d4