Instituto de Física
"Ing. Luis Rivera Terrazas"

Dr. Antonio Flores Riveros

 Investigador      SNI II
Física Computacional de la Materia Condensada
CU, Edificio IF1, Oficina 221
+52 (222) 229 55 00, Ext. 2014
antonio.flores
flores
http://www.ifuap.buap.mx/~flores/


Últimas Publicaciones

  1. Elizabeth Cruz, N. Aquino, V. Prasad, and A. Flores-Riveros. A two-dimensional harmonic oscillator confined in a circle in the presence of a constant electric field: an informational approach, Eur. Phys. J. D, (2024) 78:71.
    DOI: 10.1140/epjd/s10053-024-00861-3
  2. Raúl Mendoza-Baez, Dolores Garcia-Toral, Juan Francisco Rivas-Silva, Akari Narayama Sosa Camposeco, Sandra Esteban Gomez, Gregorio Hernandez Cocoletzi and Antonio Flores-Riveros. New Cap-Holed AlP, GaP, and InP Nanotubes”, ACS Omega, 9, (2024), 2920−2930.
    DOI: 10.1021/acsomega.3c08486
  3. Dolores García-Toral, Raúl Mendoza Báez, Jonatan I. Sánchez S, Antonio Flores-Riveros, Gregorio H. Cocoletzi and J. F. Rivas-Silva. Encapsulation of Pollutant Gaseous Molecules by Adsorption on Boron Nitride Nanotubes: A Quantum Chemistry Study, ACS Omega, 6, 14824−14837 (2021). ISSN 2470-1343, I.F. 3.512, India.
    DOI: 10.1021/acsomega.1c00413
  4. R. A. Rojas, N. Aquino, A. Flores-Riveros and J. F. Rivas-Silva. Confined muonic hydrogen-like atoms, Eur. Phys. J. D, 75:116:1-7, (2021). ISSN 1434-6079, I. F. 1.425 (2020), USA.
    DOI: 10.1140/epjd/s10053-021-00122-7
  5. C. Tepech-Carrillo, R. Licona-Ibarra, J. F. Rivas-Silva, A. Flores-Riveros. Study of the Reactivity of (100) Felodipine Surface Model Based on DFT Concepts, Open Journal of Physical Chemistry, 9, 1-12 (2019), ISSN Print: 2162-1969 ISSN Online: 2162-197 1-12 (2019) 7. ACS Publications. USA.
    DOI: 10.4236/ojpc.2019.91001
  6. R. A. Rojas, N. Aquino and A. Flores-Riveros. Fine structure in the hydrogen atom boxed in a spherical impenetrable cavity, Int. J. Quant. Chem., 118 , (114), e25584 (2018), ISSN 1097-461X . Wiley. I.F. 2.444, USA.
    DOI: 10.1002/qua.25584
  7. J . J. Ríos-Ramírez, J. F. Rivas-Silva and A. Flores-Riveros. Ground state stability of δPu by way of introducing exact exchange within a DFT potential for correlated electrons, Comput. Mat. Sci., 126, 12-21 (2017), SSN 09270256. Elsevier.
    DOI: 10.1016/j.commatsci.2016.09.007
  8. A. Solórzano, N. Aquino and A. Flores-Riveros. Compression effects on dipole transitions and state lifetimes for a hydrogen atom, Can. J. Phys., 94, 894-901 (2016), ISSN (print): 0008-4204: ISSN (electronic): 1208-6045. Canadian Science Publishing.
    http://www.nrcresearchpress.com/doi/abs/10.1139/cjp-2015-0434?journalCode=cjp#.V8Bv_DUYF2A
    DOI:
  9. García-Toral, D.; Mendoza-Báez, R.; Chigo-Anota, E.; Cocoletzi, G.H., Rivas-Silva, J.F. Vázquez-Báez, V. M. Flores-Riveros, A. Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective, Symmetry, v. 14(5), MDPI, Pp. 1-16, 2022.
    DOI: 10.3390/sym14050964
  10. Ríos-Ramírez J. J.; Rivas-Silva J. F.; Flores-Riveros A.; De La Pena-Seaman O.; Hernández-Cocoletzi G. Comparing two high correlation models to test the mechanical stability of americium-II, JOURNAL OF PHYSICS-CONDENSED MATTER 31, 8, 085601, 1-14, FEB 27 2019, ISSN: 0953-8984 (print); 1361-648X (web). IOP Publishing in Bristol, UK. Imp. Fact: 2.333.
    DOI: 10.1088/1361-648X/aaf7ec
  11. N. Aquino, and A. Flores-Riveros, The Confined Hydrogen Atom Revisited, In: Electronic Structure of Quantum Confined Atoms and Molecules, (K. D. Sen, Editor, Chap. 3, The Hydrogen Atom Revisited., p 59, Springer International Publishing Switzerland, 2014). Print ISBN 978-3-319-09981-1, Online ISBN 978-3-319-09982-8
    DOI: 10.1007/978-3-319-09982-8_3
  12. N. Aquino, A. Flores-Riveros, and J. F. Rivas-Silva, Shannon and Fisher entropies for a hydrogen atom under soft spherical confinement, Physics Letters A, 377 (34) 2062-2068 (2013).
    DOI: 10.1016/j.physleta.2013.05.048
  13. A. Rodríguez Juárez, E. Chigo Anota, H. Hernández Cocoletzi, A. Flores Riveros, Adsorption of chitosan on BN nanotubes: A DFT investigation, Applied Surface Science, 268 259-264 (2013).
    DOI: 10.1016/j.apsusc.2012.12.075
  14. A. A. Gallegos-Cuellar, R. Licona-Ibarra, J. F. Rivas-Silva, A. Flores-Riveros, J. Azorín Nieto, and J. F. Casco-Vásquez, An ab initio density functional theory calculations on the K2YF5 crystal containing hydroxyl impurities, Journal of Molecular Structure, 1051 177-179 (2013).
    DOI: 10.1016/j.molstruc.2013.07.059
  15. F. M. Fernández, N. Aquino, and A. Flores-Riveros, Variational approach to the confined hydrogen atom with a moving nucleus, International Journal of Quantum Chemistry, 112 823-828 (2012).
    DOI: 10.1002/qua.23066