Here my scientific production. The source files (src) are in RevTex format.

Note: The marked files (*) are in preparation.

my CV [(.ps)]

SNI: II


Thesis and Lecturing courses

  1. ''M. Sc. Thesis: 2
  2. ''Ph. D. Thesis: 1
  3. ''Courses: 11 ''

Papers in procedings

  1. ''II-VI wide band gap semiconductor compounds under hydrostatic pressure'', ICTP-preprint (1993) [(src*), (.ps*)]
  2. ''Surface States of CdTe (100)'', La Habana, Cuba (1993)[ (.pdf)]
  3. ''Two-dimensional bulk bands and surface resonances originated from (100) surfaces of III-V semiconductor compounds'', CLACSA VIII, Cancún, México (1994)[(src), (.ps)]
  4. ''Structural and electronic properties of Po under hydrostatic pressure", A. Rubio--Ponce, J. Morales, and D. Olgu\'in, P.E. Hoggan et al. (eds.), {\sl Advances in the Theory of Quantum Systems in Chemistry and Physics}, Progress in Theoretical Chemistry and Physics {\bf 22}, Springer (2011).
  5. ``A Review on the Empirical Calculation of the Electronic Band Structure of the Valence Band of the Ideal (001) Surface of the III-V and II-VI Semiconductor Compounds", D. Olguin, R. Baquero, and R. de Coss, A. Conde-Gallardo {\it et al.} (eds.), in {\em Advaced Summer School in Physics 2011, CINVESTAV-IPN, Mexico, D.F., Mexico}, AIP Conf. Proc. {\bf 1240}, pp. 169-174 (2012).
  6. ''Total Energy Study of the Microscopic Structure and Electronic Properties of Tetragonal Perovskite SrTiO$_3$", A. Rubio-Ponce and D. Olguin, I. Hernandez-Calderon {\it et al. (eds.)}, {\sl Memorias de LDSL 2011}, Telchac, Yucatan, Mexico, May 22-25 (2011), \\ {\bf Journal and date to be confirmed}.
  7. ''{\it Ab initio} study of the structural and electronic properties of osmiun under high pressure", A. Rubio--Ponce, D. Olgu\'in, and R. de Coss, T. Kosmas {\it et al.} (eds), in {\sl IC-MSQUARE 2012: International Conference on Mathematical Modelling in Physical Sciences, September 3-7 (2012), Budapest, Hungary}, Journal of Physics: Conference Series {\bf 410}, 012049 (2013).

Contributed papers

  1. ''Origin of the -4.4 eV band in CdTe(100)'', Phys. Rev. 50, 1980 (1994) [(src), (.pdf)]
  2. ''(001)-surface-induce bulk states and surface resonances in II-VI zinc-blende semiconductors'', Phys. Rev. 51, 16 981 (1995), (.ps), (.pdf)]
  3. ''Local density of states of II--VI ternary alloys in bulk and surfaces: an application to ZnSe${1-x}$Te$_x$'', Rev. Mexicana de Física 45, 271 (1999) [*]
  4. ''Temperature and isotopic mass dependence of the direct band gap in semiconductors: LACO calculations'', physica status solidi b 220, 33 (2000) [(.pdf)]
  5. ''Electronic band structure of II-VI quaternary alloys in a tight-binding approach'', Rev. Mexicana de Física 46, 249 (2000) [(.pdf)]
  6. ''Effect of pressure on direct optical transitions on gamma-InSe'', physica status solidi b 221, 777 (2000) [(.pdf)]
  7. ''The band gap of II-VI ternary alloys in a tight-binding description'', Rev. Mexicana de Física 47, 43 (2001) [(.pdf)]
  8. ''Optical studies of gap, hopping energies, and the Anderson-Hubbard parameter in the zigzag-chain compound SrCuO_2'', Phys. Rev. B 63 165105 (2001)[(.pdf)]
  9. ''Electron--phonon effects on the direct band gap in semiconductors: LCAO calculations'', Solid State Commun. 122, 575 (2002) [(.pdf)]
  10. ''Effect of pressure on structural properties and interband transitions of $\gamma-$InSe'', phys. stat. sol. b 235, 456 (2003) [(.pdf)]
  11. ''Electronic band structure of (001)--semiconductor surfaces: the frontier--induced semi--infinite--medium states'', Rev. Mex. de Física 49, pp. 1--5, 2003 [(.pdf)]
  12. ''Frontier induced semi--infinite--medium (FISIM) states at surfaces and interfaces'', E. Physical J. B 32, 119 (2003) [(.pdf)]
  13. ''Structural and morphological properties of Tio$_2$ thin films prepared by spray pirolisis'', Rev. Mex. de Fisica 50, 387 (2004).
  14. ''X--ray absortion nuclear near edge spectroscopy at the Mn K-edge in highly homogenous GaMnN diluted magnetic semiconductors'', P. Sancho-Juan, A. Cantarero, G. Martínez-Criado, D. Olguín, N. Garro, A. Cros, M. Salomé, J. Susini, S. Dhar, K. Ploog, physica status solidi, 243, 1692 (2006). [(.pdf)]
  15. ''Effect of pressure on the structural properties and electronic band structure of GaSe'', U. Schwarz, D. Olguín, A. Cantarero, M. Hanfland, K. Syassen, phsyics status solidi b 244, 244 (2007). [(.pdf)]
  16. ''Electronic band structure on the CdTe(001) C(2x2) reconstructed surface: ab initio study in terms of the slab size'', D. Olguín, Rev. Mex. de Física, 53, S7, 194-197 (2007).
  17. "First principles study of anatase and rutile TiO2 doped with Eu ions: a comparison of GGA and LDA+U calculations", A. Rubio-Ponce, A. Conde-Gallardo and D. Olguín, Phys. Rev. B 78 , 035107 (2008). [(.pdf)]
  18. "X-ray absorption near-edge structure of GaN with high Mn concentration grown on SiC", O. Sancho-Juan, A. Cantarero, N. Garro, A. Cros, G. Martínez-Criado, M. Salomé, J. Susini, D. Olguín, and S Dhar, J. Phys.: Condens. Matter 21 , 295801 (2009).
  19. "Ab initio calculation of structural and electronic properties of Al(x)Ga(1-x)N and In(x)Ga1(1-x)N alloys", E. López-Apreza, J. Arriaga, and D. Olguín, Revista Mexicana de Física, 56 , 183-194 (2010). [(.pdf)]
  20. ''Extended X--ray absorption fine structure in Ga1$_{1-x}$Mn$_x$N/SiC films with high Mn content'', O. Sancho--Juan, A. Cantarero, N. Garro, G. Mart\'inez--Criado, M. Salom\'e, J. Susini, D. Olgu\'in, S. Dhar, and K. Ploog, Phys. Rev. B {\bf 83}, 172103-1, 172103-4 (2011).
  21. "Electronic band structure of the Pt(111) surface: an ab initio and tight-binding study. I", H.J. Herrera-Suarez, A. Rubio-Ponce, and D. Olguin, Computational Materials Science 56, 141-146 (2012).
  22. H.J. Herrera-Suarez, A. Rubio-Ponce, and D. Olguin, "Electronic band structure of the platinum low-index surfaces: an ab initio and tight-binding study. II", Rev. Mex. de Fisica 58, 46-56 (2012).
  23. Rubio-Ponce, J. Morales, and D. Olgu\'in, "Structural and electronic properties of Po under hydrostatic pressure", P.E. Hoggan et al. (eds.), Advances in the Theory of Quantum Systems in Chemistry and Physics, Progress in Theoretical Chemistry and Physics 22, Part 3, pp. 119-129, Springer (2012).
  24. D. Olgu\'in, A. Rubio-Ponce, and A. Cantarero, "Ab initio electronic band structure study of III–VI layered semiconductors" European Journal of Physics B 86, 350 (2013).
  25. A. Rubio-Ponce, D. Olgu\'in, and R. de Coss, "Ab initio study of the structural and electronic properties of osmiun under high pressure", T. Kosmas et al. (eds), in IC{MSQUARE 2012: International Conference on Mathematical Modelling in Physical Sciences, Septem- ber 3{7 (2012), Budapest, Hungary, Journal of Physics: Conference Series 410, 012049 (2013).
  26. A. Rubio-Ponce and D. Olgu\'in "Ab initio electronic band structure study of the valence bands of II-VI C(2  2) reconstructed surfaces", in 3rd. International Conference on Mathematical Mod- elling in Physical Sciences (3rd. IC{MSQUARE 2014), August 28{31 (2014), Madrid, Spain, Journal of Physics: Conference Series 574, 012118 (2015).
  27. D. Olgu\'in, E. Vallejo, and A. Rubio-Ponce, "Ab initio study of the low-pressure phases of Ti3O5", physica status solidi (b) 252, 659-662 (2015)/ DOI 10.1002/pssb.201451545
  28. H. Elsayed, D. Olgu\'in, A. Cantarero, and I. Hern\'andez- Calder\'on, "Ab initio structural and electronic band study of MgSe", physica status solidi (b) 252, 663-669 (2015) / DOI 10.1002/pssb.201451648
  29. A. Rubio-Ponce, J.Rivera, and D. Olgu\'in, "Effects of spin- orbit coupling on actinium under pressure", physica status solidi (b) 252, 695-700 (2015)/ DOI 10.1002/pssb.201451569

  • Figuras (.ps*)