Institute of Physics
"Ing. Luis Rivera Terrazas"

Dr. Juan Francisco Rivas Silva

Researcher      SNI III
Computational Condensed Matter Physics
Building IF3, Office 214
+52 (222) 229 55 00, Ext. 2059
juan.rivas
rivas
http://www.ifuap.buap.mx/~rivas/


Publications

  1. 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
  2. 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
  3. 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
  4. 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
  5. 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
  6. 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
  7. 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
  8. 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
  9. Van On, V.; J.F. Rivasā€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
  10. 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
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. 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
  17. 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
  18. 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.
    DOI: 10.1088/1361-648X/aaf7ec
  19. 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
  20. 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
  21. 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
  22. 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
  23. 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
  24. 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
  25. 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
  26. 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:
  27. 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:
  28. 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
  29. 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
  30. 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
  31. 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
  32. 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
  33. 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:
  34. 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:
  35. 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
  36. 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:
  37. 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:

Students

Masters

Adriel Yulissa Hernández Albarrán

Alumni

Doctorate

Diana Milena Uriza Prias
Jonatan Isaí Sánchez Sánchez
Hoat Do Minh
José Jorge Ríos Ramírez

Masters

Adriana Hernández Teniza




Benemérita Universidad Autónoma de Puebla
4 sur 104 Centro Histórico C.P. 72000
Teléfono +52(222) 2295500
Instituto de Física "Ing. Luis Rivera Terrazas"
Av. San Claudio y Blvd. 18 Sur, Col. San Manuel
Edificios 1IF1, 1IF2 y 1IF3, Ciudad Universitaria,
C.P. 72570, Puebla, Pue.
Tel.: (52 222) 229 56 10 - Fax: (52 222) 229 56 11