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
275 2005 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
169 2008 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
117 2005 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
83 2003 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
82 2013 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
81 2006 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
78 2006 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
51 2018 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
37 2020 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
33 2020 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
29 2020 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
29 2020 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
29 2020 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
28 2021 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
24 2010 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
23 2018 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
23 2015 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
22 2005 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
21 2018 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
21 2016