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rivas-silva j.f.
rivas-silva j.f.
Profesor en Física, IFUAP
Dirección de correo verificada de ifuap.buap.mx - Página principal
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Classical theoretical characterization of the surface plasmon absorption band for silver spherical nanoparticles suspended in water and ethylene glycol
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Ávalos-Borja, ...
Physica E: Low-dimensional Systems and Nanostructures 27 (1-2), 104-112, 2005
2752005
Synthesis of silver nanoparticles in a polyvinylpyrrolidone (PVP) paste, and their optical properties in a film and in ethylene glycol
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Ávalos-Borja, ...
Materials Research Bulletin 43 (1), 90-96, 2008
1692008
Assessment of growth of silver nanoparticles synthesized from an ethylene glycol–silver nitrate–polyvinylpyrrolidone solution
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Avalos-Borja, ...
Physica E: Low-dimensional Systems and Nanostructures 25 (4), 438-448, 2005
1172005
The compressed helium atom variationally treated via a correlated Hylleraas wave function
N Aquino, A Flores-Riveros, JF Rivas-Silva
Physics Letters A 307 (5-6), 326-336, 2003
832003
Shannon and Fisher entropies for a hydrogen atom under soft spherical confinement
N Aquino, A Flores-Riveros, JF Rivas-Silva
Physics Letters A 377 (34-36), 2062-2068, 2013
822013
Confined helium atom low-lying S states analyzed through correlated Hylleraas wave functions and the Kohn-Sham model
N Aquino, J Garza, A Flores-Riveros, JF Rivas-Silva, KD Sen
The Journal of chemical physics 124 (5), 2006
812006
Stable Tin (n = 2−15) Clusters and Their Geometries:  DFT Calculations
M Salazar-Villanueva, PH Hernández Tejeda, U Pal, JF Rivas-Silva, ...
The Journal of Physical Chemistry A 110 (34), 10274-10278, 2006
782006
First principles study of structural, electronic and optical properties of perovskites CaZrO3 and CaHfO3 in cubic phase
DM Hoat, JFR Silva, AM Blas
Solid State Communications 275, 29-34, 2018
512018
A comprehensive investigation on electronic structure, optical and thermoelectric properties of the HfSSe Janus monolayer
DM Hoat, M Naseri, NN Hieu, R Ponce-Pérez, JF Rivas-Silva, TV Vu, ...
Journal of Physics and Chemistry of Solids 144, 109490, 2020
372020
Transition from indirect to direct band gap in SiC monolayer by chemical functionalization: A first principles study
DM Hoat, M Naseri, NN Hieu, R Ponce-Pérez, JF Rivas-Silva, ...
Superlattices and Microstructures 137, 106320, 2020
332020
Mn2CoX (X= P and As) full-Heusler compounds for spintronic applications: Half-metallicity and elastic properties
DM Hoat, NH Giang, M Naseri, R Ponce-Pérez, JF Rivas-Silva, ...
Physics Letters A 384 (24), 126589, 2020
292020
Structural, electronic and optical properties of pristine and functionalized MgO monolayers: a first principles study
DM Hoat, V Van On, DK Nguyen, M Naseri, R Ponce-Pérez, TV Vu, ...
RSC advances 10 (66), 40411-40420, 2020
292020
Reducing the electronic band gap of BN monolayer by coexistence of P (As)-doping and external electric field
DM Hoat, M Naseri, R Ponce-Pérez, NN Hieu, TV Vu, JF Rivas-Silva, ...
Superlattices and Microstructures 137, 106357, 2020
292020
Opening the germanene monolayer band gap using halogen atoms: An efficient approach studied by first-principles calculations
DM Hoat, DK Nguyen, R Ponce-Perez, J Guerrero-Sanchez, V Van On, ...
Applied Surface Science 551, 149318, 2021
282021
DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates
VI Poltev, A Deriabina, E Gonzá Lez, M Padua, D Garcia, F Rivas, ...
International Journal of Quantum Chemistry 110 (13), 2548-2559, 2010
242010
The CaO orange system in meteor spectra
AA Berezhnoy, J Borovička, J Santos, JF Rivas-Silva, L Sandoval, ...
Planetary and Space Science 151, 27-32, 2018
232018
The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study
E Meneses-Juárez, C Márquez-Beltrán, JF Rivas-Silva, U Pal, ...
Soft Matter 11 (29), 5889-5897, 2015
232015
Fallas de la aproximación LDA (Local Density Approximation) en la teoría DFT (Density functional Theory) en la descripción de sistemas fuertemente correlacionados
EC Anota, JFR Silva
Revista Colombiana de Física 37 (2), 405, 2005
222005
Investigation on the structural, elastic, electronic, and magnetic properties of half-metallic and CoMnIrSi via first-principles calculations
DM Hoat, JF Rivas-Silva, A Méndez Blas
Journal of Computational Electronics 17, 1470-1477, 2018
212018
Analysis of the conformational features of Watson–Crick duplex fragments by molecular mechanics and quantum mechanics methods
VI Poltev, VM Anisimov, C Sanchez, A Deriabina, E Gonzalez, D Garcia, ...
Biophysics 61, 217-226, 2016
212016
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