First-principles equation of state and phase stability of niobium pentoxide C Valencia-Balvín, S Pérez-Walton, GM Dalpian, JM Osorio-Guillén Computational materials science 81, 133-140, 2014 | 86 | 2014 |
A search for the ground state structure and the phase stability of tantalum pentoxide S Pérez-Walton, C Valencia-Balvín, ACM Padilha, GM Dalpian, ... Journal of Physics: Condensed Matter 28 (3), 035801, 2015 | 39 | 2015 |
Electronic, dielectric, and optical properties of the B phase of niobium pentoxide and tantalum pentoxide by first‐principles calculations S Pérez‐Walton, C Valencia‐Balvín, GM Dalpian, JM Osorio‐Guillén physica status solidi (b) 250 (8), 1644-1650, 2013 | 30 | 2013 |
Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study WF Espinosa-García, C Valencia-Balvín, JM Osorio-Guillén Computational Materials Science 113, 275-279, 2016 | 18 | 2016 |
Vibrational properties of Cu3XY4 sulvanites (X = Nb, Ta, and V; and Y = S, and Se) by ab initio molecular dynamics J Peralta, C Valencia-Balvín The European Physical Journal B 90, 1-9, 2017 | 11 | 2017 |
Structural and dynamical properties of the Cu46Zr54 alloy in crystalline, amorphous and liquid state: A molecular dynamicstudy C Valencia-Balvín, C Loyola, J Osorio-Guillén, G Gutiérrez Physica B: Condensed Matter 405 (24), 4970-4977, 2010 | 7 | 2010 |
First principles calculations of the electronic and dielectric properties of λ-Ta 2 O 5 C Valencia-Balvín, S Pérez-Walton, JM Osorio-Guillén TecnoLógicas 21 (43), 43-52, 2018 | 6 | 2018 |
Optical and dielectric properties of β-Ta2O5 C Valencia-Balvín, S Orozco, JM Osorio-Guillén, S Pérez-Walton Journal of Physics: Conference Series 1043 (1), 012036, 2018 | 3 | 2018 |
Un estudio teórico de la estructura electrónica y las propiedades dieléctricas de B-Nb2O5 C Valencia-Balvín, S Pérez-Walton, J Osorio-Guillén TecnoLógicas, 103-117, 2011 | 3 | 2011 |
Few-mode photonic crystal fibers for mode-converter devices and sensing applications EE Reyes Vera Ingeniería Eléctrica, 2019 | 2 | 2019 |
A first-principles study of the electronic structure, surface stability, and band alignment of niobium pentoxide C Valencia-Balvín, S Pérez-Walton, J Peralta, JM Osorio-Guillén Computational Materials Science 231, 112536, 2024 | | 2024 |
Cálculo de primeros principios de las propiedades electrónicas y dieléctricas de λ-Ta2O5 C Valencia-Balvín, S Pérez-Walton, JM Osorio-Guillén TecnoLógicas, 2018 | | 2018 |