Instituto de Física
"Ing. Luis Rivera Terrazas"

Dr. Juan Francisco Rivas Silva

 Investigador      SNI III
Física Computacional de la Materia Condensada
CU, Edificio IF3, Oficina 214
+52 (222) 229 55 00, Ext. 2059
juan.rivas
rivas
http://www.ifuap.buap.mx/~rivas/


Últimas Publicaciones

  1. 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
  2. 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
  3. 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
  4. 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
  5. 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
  6. J. J. Ríos-Ramírez, J. Guerrero-Sánchez, M. F. Acevedo-Escalante, J.F. Rivas-Silva. Revisiting the diffusion coefficient calculation of Mg in face centred cubic aluminium, Computational Materials Science , vol. 233, Pp. 1-8, Science Direct, 2024, ISSN: 0927-0256.
    DOI: 10.1016/j.commatsci.2023.112695
  7. Martha Sosa-Rivadeneyra, Aranzazu Zavala, Juan Francisco Rivas-Silva, Diana Uriza-Prias, and Sylvain Bernes. Crystallization of the Third Polymorphic Modification of L‑Tryptophan: A Case of Non-order−disorder Polytypism, CRYSTAL GROWTH & DESIGN , Vol. 23, Issue10, Pp. 7031-7036, ACD Publications, 2023, ISSN: 15287505, 15287483.
    DOI: 10.1021/acs.cgd.3c00704
  8. Vo Van On, J.F. Rivas-Silva, Gregorio H. Cocoletzi, J. Guerrero-Sanchez, D.M. Hoat. Feature-rich electronic and magnetic properties in silicene monolayer induced by nitrogenation: A first-principles study, Chemical Physics , vol. 569, Pp. 1-8, Science Direct, 2023, ISSN: 0301-0104
    DOI: 10.1016/j.chemphys.2023.111844
  9. A. Bustamante, M.E. Calixto, J.F. Rivas-Silva. Judd-Ofelt parameters and energy transfer rates of α-NaYF4:Eu3+– a theoretical and experimental study, Ceramics International , vol. Volume 49, Issue 12, Pp. 1-8, ELSEVIER, 2023, ISSN: Print: 0272-8842 Online:1873-3956
    DOI: 10.1016/j.ceramint.2023.04.235
  10. Van On, Voa; Guerrero-Sanchez J; Ponce-Pérez R; Vu, Tuan V; Rivas-Silva J.F;Cocoletzi, G H; & Hoat D.M. Defective and doped MgO monolayer as promising 2D materials for optoelectronic and spintronic applications, Materials Science in Semiconductor Processing, vol. 149, Elsevier, 2022, ISSN: 1369-8001.
    DOI: 10.1016/j.mssp.2022.106876
  11. Nguyen, Duy Khanh; Guerrero-Sanchez J.; Rivas-Silva J.F.; Vu, Tuan V.; Cocoletzi G. H. & Hoat D.M. Chemical functionalization of low-buckled SiGe monolayer: Effects on the electronic and magnetic properties, Materials Science in Semiconductor Processing, vol. 150, Pergamon, 2022, ISSN: 1369-8001.
    DOI: 10.1016/j.mssp.2022.106949
  12. M. Geyer; R. Gutierrez; V. Mujica; J. F. Rivas Silva; A. Dianat & G. Cuniberti. The contribution of intermolecular spin interactions to the London dispersion forces between chiral molecules, The Journal of Chemical Physics, vol. 156(23), American Institute of Physics, 2022, ISSN: 0021-9606 (print), 1089-7690 (web).
    DOI: 10.1063/5.0090266
  13. Vu Thi Kim Lien; Vo Van On;J. Guerrero-Sanchez;J. F. Rivas-Silva; Gregorio H. Cocoletzi & D. M. Hoat. Theoretical prediction of alkali oxide M2O (M = Na and K) monolayers and formation of their Janus structure, New Journal of Chemistry, Royal Society of Chemistry, 2022, ISSN: eISSN: 1369-9261, ISSN: 1144-0546.
    DOI: 10.1039/D2NJ03118C
  14. Vu, Tuan V; Duy Khanh Nguyen; Guerrero-Sanchez, J; Rivas-Silva, J. F; Cocoletzi, Gregorio H; Hoat, D. M. A new family of NaTMGe (TM=3d transition metals) half-Heusler compounds: the role of TM modification, RSC Advances, vol. 12(40), Pp. 26418-26427, Royal Society of Chemistry, 2022, ISSN: 2046-2069 eISSN.
    DOI: 10.1039/d2ra02983a
  15. Camargo, S.; Bernes S.; Rivas-Silva, J.F.; Silva-Gonzalez, N.R. and Salazar-Kuri ,U.> Prediction, determination and stability of the mixed NaBr–KBr crystal structure, Journal of Solid State Chemistry, Elseiver, v. 311, Pp. 1-10, ISSN: 0022-4596, 2022.
    DOI: 10.1016/j.jssc.2022.123124
  16. Van On, V.; J.F. Rivas‐Silva; G. H. Cocoletz; Hoat, D. M.; Khanh Nguyen D.; Van Ngoc H. and Thang Tung N. First-principles calculations to investigate Structural, electronic, and optical properties of MgF2 monolayer in 1T-phase and 2H-phase using hybrid functional, Chemical Physics, v. 557, Elseiver, Pp. 1-8, 2022.
    DOI: 10.1016/j.chemphys.2022.111473
  17. 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
  18. Hoang Van Ngoc, Nguyen Thanh Tung, Duy Khanh Nguyen, Vo Van On, J.F. Rivas-Silva, Gregorio Cocoletzi, DM Hoat. First-principles calculations to investigate Structural, electronic, and optical properties of MgF2 monolayer in 1T-phase and 2H-phase using hybrid functional, REVISTA CHEMICAL PHYSICS, vol. 557, pag. 111473 Editor North-Holland, 2022/5/1.
    DOI: 10.1016/j.chemphys.2022.111473
  19. D. M. Uriza Prias, A. Méndez-Blas, J.F. Rivas-Silva. A theoretical and experimental analysis of the luminescent properties of Europium (III) complesensitized by tryptophan, JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A: CHEMISTRY, Pag. 113875 Editor Elsevie, 2022/3/3.
    DOI: 10.1016/j.jphotochem.2022.113875
  20. V Van On, J. F. Rivas-Silva, G. H. Cocoletzi. First principles prediction of the stable MgFCl Janus monolayer with tunable properties, PHYSICA E: LOW-DIMENSIONAL SYSTEMS AND NANOSTRUCTURES, Volume 137, March 2022, Elsevier.
    DOI: 10.1016/j.physe.2021.115023
  21. J. F. Rivas-Silva, G. H. Cocoletzi. Ferromagnetic half-metallicity of the cubic NaMgO3 perovskite: from bulk to (001) surfaces, PHYSICAL CHEMISTRY, 24, 2022, pp.2209-2218.
    DOI: 10.1039/D1CP05086A
  22. Van On, V.; Guerrero Sanchez, J.; J. F. Rivas Silva, G.H. Cocoletzi; Hoat, D. M. First-principles investigation of the (HfSe2)(4-n)-(HfSSe)(n) (n=0, 1, 2, 3, 4) lateral heterostructures, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 122, MAR 2022.
    DOI: 10.1002/qua.26857
  23. Uriza Prias, DM; Méndez Blas, A. and Rivas Silva, J.F. A study of the effects of the polarity of the solvents acetone and cyclohexane on the luminescent properties of tryptophan, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 266, Feb 5 2022, ISSN: 1386-1425.
    DOI: 10.1016/j.saa.2021.120434
  24. Hoat D. M.; Rivas Silva J. F.; Méndez Blas, A. Investigation on electronic structure and luminescence mechanism of CaF2:Eu3+ from first principles calculations, OPTIK 181, pp.1023-1027, March 2019.
    DOI: 10.1016/j.ijleo.2018.12.173
  25. 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
  26. Hoat D. M.; Rivas Silva J. F.; Mendez Blas A. Systematic study of structural, electronic, optical and thermodynamic properties of SrFCuTe compound, JOURNAL OF SOLID STATE CHEMISTRY 270, 85-91, FEB 2019.
    DOI: 10.1016/j.jssc.2018.10.040
  27. M. A. Olea-Amezcua, J. F. Rivas-Silva, O. De la Peña-Seaman, R. Heid, and K. P. Bohnen, Effects of electron doping on the stability of the metal hydride NaH, Journal of Physics: Condensed Matter, 29 145401 (2017).
    DOI: 10.1088/1361-648X/aa5e93
  28. Efrain Meneses-Juárez, César Márquez-Beltrán, Juan Francisco Rivas-Silva, Umapada Pal, and Minerva González-Melchor, The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study, Soft Matter, 11 5889-5897 (2015).
    DOI: 10.1039/C5SM00911A
  29. Valeri Poltev, Victor M. Anisimov, Victor I. Danilov, Dolores Garcia, Carolina Sánchez, Alexandra Deriabina, Eduardo González, Francisco Rivas, and Nina Polteva, The role of molecular structure of sugar-phosphate backbone and nucleic acid bases in the formation of single-stranded and double-stranded DNA structures, Biopolymers, 101 Number 6 640-650 (2014).
    DOI: 10.1002/bip.22432
  30. 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
  31. J. Guerrero-Sánchez, F. Sánchez-Ochoa, Gregorio H. Cocoletzi, J.F. Rivas-Silva, Noboru Takeuchi., Ab-initio studies of the Sc adsorption and the ScN thin film formation on the GaN (000-1)-(2 x 2) surface, Thin Solid Films, 548 317-322 (2013).
    DOI: 10.1016/j.tsf.2013.09.053
  32. 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
  33. A. Blanca-Romero, J.F. Rivas-Silva, El estado de resonancia en el compuesto ZnO dopado con impurezas de lantánidos, en “Temas actuales de la Física y la Ciencia de Materiales”, pp. 121-128 (2013).
    DOI:
  34. D. García Toral, J.F. Rivas Silva, Estudio químico cuántico de primeros principios para la molécula de ozono”, en “Temas actuales de la Física y la Ciencia de Materiales, en “Temas actuales de la Física y la Ciencia de Materiales”, pp. 73-83 (2013).
    DOI:
  35. J. Guerrero-Sánchez, Gregorio H. Cocoletzi, J.F. Rivas-Silva, Noboru Takeuchi, Initial stages of the adsorption of Sc and ScN thin films on GaN(0 0 0 1): First principles calculations, Applied Surface Science, 268 16-21 (2013).
    DOI: 10.1016/j.apsusc.2012.11.094
  36. Francisco Sánchez-Ochoa, Jonathan Guerrero-Sánchez, Gabriel I. Canto, Gregorio H. Cocoletzi, and Noboru Takeuchi, Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped solicane, Journal of Molecular Modeling, 19 2925 (2013).
    DOI: 10.1007/s00894-013-1873-1
  37. F. de M. Ramírez, S. Varbanov, J.-C. Bünzli, J.F. Rivas-Silva, M.A. Ocaña-Bribiesca, M.A. Cortés-Jácome, and J.A. Toledo-Antonio, Uranyl complexes formed with a para-t-butylcalix[4]arene bearing phosphinoyl pendant arms on the lower rim. Solid and solution studies, Radiochimica Acta International journal for chemical aspects of nuclear science and technology, 100 (6) 359-369 (2012).
    DOI: 10.1524/ract.2012.1925
  38. G.A. Méndez Maldonado, H. Ruiz Estrada, M. González-Melchor, J.F. Rivas Silva, and J. Nieto Frausto, Analytical Static Structure factors for the restricted primitive model, Physica A: Statistical Mechanics and its Applications, 391 1759-1769 (2012).
    DOI: 10.1016/j.physa.2011.11.010
  39. V.I. Poltev, V.M. Anisimov, V.I. Danilov, D. García, A. Deriabina, E. González, R. Salazar, F. Rivas, and N. Polteva, DFT study of DNA sequence dependence at the level of dinucleoside monophosphates, Computational and Theoretical Chemistry, 975 (1) 69-75 (2011).
    DOI: 10.1016/j.comptc.2011.03.049
  40. A. Gallegos, J.C. Azorín, R. Licona, F. Rivas Silva, G. Hernández-Cocoletzi, T. Rivera, N. Khaudikov, Thermo-transferred thermolunescence (TTTL) in potassium-yttrium double fluoride doped with terbium, Revista Mexicana de Física S, 57 (1) 65-68 (2011).
    DOI:
  41. S. Herrera-Velarde, M. González-Melchor, J.F. Rivas-Silva, Propiedades estáticas de polielectrolitos: efecto de la fracción de carga, Encuentro de Investigación y Enseñanza de la Física, 1-5 (2011).
    DOI:
  42. A. Blanca-Romero, M. Berrondo, and J. F. Rivas-Silva, Kondo-like resonance in ZnO:Eu, International Journal of Quantum Chemistry, 111 3831-3840 (2011).
    DOI: 10.1002/qua.22660
  43. A. Gallegos, J. Azorín, J.C. Azorín, R. Licona, F. Rivas, G. Hernández-Cocoletzi, T. Rivera, N. Khaidukov, Thermo-transferred thermoluminescence (TTTL) in potassium-yttrium double fluoride doped with terbium, Revista Mexicana de Física S, 57 (1) 65-68 (2011).
    DOI:
  44. A. Blanca-Romero, J.M. Hernández-Alcántara, M.A. Ocaña-Bribiesca, and J.F. Rivas-Silva, Estudio de la alta correlación electrónica en el ZnO:EU, Revista Mexicana de Física, 57(4) 338 (2011).
    DOI: