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 | 84 | 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 |