Dr. Jon Mikel Azpiroz

Graduated in 2014

 

Contact Details

Jon Mikel Azpiroz Apezetxea
Kimika Fakultatea
Euskal Herriko Unibertsitatea – University of The Basque Country
P.K. 1072, 20080 Donostia
Euskal Herria
E-mail: ionmikel.azpiroz@ehu.es
Phone: +34-943-015341

 

Academic Degrees

  1. Master “European Master in Theoretical Chemistry and Computational Modelling”, Universidad Autónoma de Madrid, September 2012.
  2. Bachelor in Chemistry, Euskal Herriko Unibertsitatea – Universidad del País Vasco, July 2010.

Research Intership

  1. Departamento de Física Apliacada, CINVESTAV-IPN, Mérida, Yucatán 97310 (México). Prof. Gabriel Merino. October – December 2012.
  2. Computational Laboratory for Hybrid and Organic Photovoltaics, Consiglio Nazionale delle Ricerche – Istituto di Scienze e Tecnologie Molecolari (CNR-ISTM), Perugia, Italy. Prof. Filippo de Angelis. May 2012.
  3. Computational Laboratory for Hybrid and Organic Photovoltaics, Consiglio Nazionale delle Ricerche – Istituto di Scienze e Tecnologie Molecolari (CNR-ISTM), Perugia, Italy. Prof. Filippo de Angelis. April – July 2011.

 

Publication List

  1. J. M. Azpiroz, E. Mosconi, J. M. Ugalde, F. De Angelis, “Effect of Structural Dynamics on the Opto-Electronic Properties of Bare and Hydrated ZnS QDs” Journal of Physical Chemistry C, DOI: 10.1021/jp409182r 
  2. J. M. Azpiroz, J. M. Ugalde, I. Infante, “Benchmark Assessment of Density Functional Methods on Group II-VI MX (M= Zn, Cd; X= S, Se, Te) Quantum Dots” Journal of Chemical Theory and Computation, vol.10, iss.1, pp 76–89 (2014).  DOI: 10.1021/ct400513s
  3. J. M. Azpiroz, J. M. Matxain, I. Infante, X. Lopez, J. M. Ugalde “A DFT/TDDFT Study on the Optoelectronic Properties of the Amine-Capped Magic (CdSe)13 Nanocluster”, Physical Chemistry Chemical Physics, vol.15, pp.10996-11005 (2013). DOI: 10.1039/C3CP51687C
  4. J. M. Azpiroz, D. Moreno, A. Ramírez-Manzanares, J. M. Ugalde, M. A. Méndez-Rojas, G. Merino, “Heavy periodane“, Journal of Molecular Modeling, vol.19, iss.5, pp.1953 (2013) . DOI: 10.1007/s00894-012-1553-6
  5. J. M. Azpiroz, I. Infante, X. Lopez, J. M. Ugalde, F. De Angelis, “A first-principles study of II-VI (II = Zn; VI = O, S, Se, Te) semiconductor nanostructures“, Journal of Materials Chemistry, vol.22, iss.40, p.21453-21465, (2012) . DOI: 10.1039/C2JM33744D
  6. J. M. Azpiroz, X. Lopez, J. M. Ugalde, I. Infante, “Modeling Surface Passivation of ZnS Quantum Dots“, The Journal of Physical Chemistry C, vol.116, iss.4, p.2740-2750, (2012) . DOI: 10.1021/jp209863p
  7. J. M. Azpiroz, E. Mosconi, F. De Angelis, “Modeling ZnS and ZnO Nanostructures: Structural, Electronic, and Optical Properties“, The Journal of Physical Chemistry C, vol.115, iss.51, p.25219-25226, (2011) . DOI: 10.1021/jp2083709

 

Conferences

  1. “XI Reunión Mexicana de Fisicoquímica Teórica“, Toluca de Lerdo, México (2012).
  2. “Modelling Realistic Inorganic Nanostructures: bringing the gap between theory and experiment”, Zaragoza, Spain (2012).
  3. “Electronic Structure: Prediction and Applications, ESPA 2012”, Barcelona, Spain (2012)..
  4. “The World Association of Theoretical and Computational Chemists, WATOC 2011”, Santiago de Compostela, Spain (July 2011).
  5. “Theoretical Biophysics, THEOBIO 2011”, Madeira, Portugal (June 2011).
  6. “Electronic Structure: Prediction and Applications, ESPA 2010”, Oviedo, Spain (June-July 2010).
  7. “Theoretical Biophysics, THEOBIO 2009”, Roscoff, France (June-July 2009).

 

Workshops

  1. “Workshop Mini 2012 on Computational Condensed Matter Physics, Materials Science and Nanoscience from First Principles”, Barcelona, Spain (January 2012)
  2. “Spring College on Computational Nanoscience”, Trieste, Italy (May 2010)