Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Raúl Mendoza-Báez"'
Autor:
Raúl Mendoza-Báez, Dolores García-Toral, Juan Francisco Rivas-Silva, Akari Narayama Sosa Camposeco, Sandra Esteban Gómez, Gregorio Hernández Cocoletzi, Antonio Flores-Riveros
Publikováno v:
ACS Omega, Vol 9, Iss 2, Pp 2920-2930 (2024)
Externí odkaz:
https://doaj.org/article/861d77fb23b749ea9eb03ce08aafab9d
Autor:
Dolores García-Toral, Raúl Mendoza-Báez, Ernesto Chigo-Anota, Antonio Flores-Riveros, Víctor M. Vázquez-Báez, Gregorio Hernández Cocoletzi, Juan Francisco Rivas-Silva
Publikováno v:
Symmetry, Vol 14, Iss 5, p 964 (2022)
Based on the Density Functional Theory (DFT) calculations, we analyze the structural and electronic properties of boron phosphide nanotubes (BPNTs) as functions of chirality. The DFT calculations are performed using the M06-2X method in conjunction w
Externí odkaz:
https://doaj.org/article/35591a9d6d764f3f9f37c49790df3f6f
Autor:
Dolores García-Toral, Raúl Mendoza Báez, Jonatan I. Sánchez S, Antonio Flores-Riveros, Gregorio H. Cocoletzi, J. F. Rivas-Silva
Publikováno v:
ACS Omega, Vol 6, Iss 23, Pp 14824-14837 (2021)
Externí odkaz:
https://doaj.org/article/0e33b9485e264f0989ce9ccabeb8ddc9
Autor:
Adriana Martínez-Cano, Raúl Mendoza-Báez, Benito Zenteno-Mateo, José Isrrael Rodríguez-Mora, Ricardo Agustín-Serrano, Marco A. Morales
Publikováno v:
Journal of Molecular Structure. 1269:133761
Publikováno v:
Materials Today Communications. 29:102748
Zinc oxide nanoparticles (ZnONPs) synthesis was studied in multiscale modeling, proposing a reaction-diffusion system based on its three-stage reaction mechanism by the hydrothermal method: (1) dissociation of the precursor, (2) formation of the anio