Logotipo de Universidad de Sevilla
VICERRECTORADO DE INVESTIGACIÓN
Logotipo Andalucía Tech
Letras Universidad de Sevilla

Ficha personal - Eduardo Ariel Menendez Proupin


Eduardo Ariel Menendez Proupin
Telefono: 955420231
Email: Solicitar correo
Página personal: https://publons.com/researcher/2848383/eduardo-menendez-proupin/
Perfil en ORCID: 0000-0001-7534-8464
Perfil en ResearcherID: A-6026-2010
Perfil en Scopus: 6602902940

Grupo de Investigación: Simulación y Aplicación de Materiales
Departamento/Unidad: Física Aplicada I
Situación profesional: Profesor Titular de Universidad

Cobertura de la base de datos de proyectos, véase aqui


Publicaciones:

Capítulos en Libros
García, Gregorio, Casanova Páez, Marcos, Palacios, Pablo, Menéndez Proupin, Eduardo, Wahnón, Perla:
Impact of V-implantation and Si-Vacancies on Crystal Structure and Optical Absorption Properties of Silicon. Pag. 75-85. En: Current Trends in Energy and Sustainability. 2017 Edition. Madrid. Real Sociedad Española de Física. 2017. ISBN 978-84-0903541-0

Menéndez Proupin, Eduardo, Palacios, Pablo, Wahnón, Perla, Conesa, José Carlos, Montero Alejo, Ana Lilian, et. al.:
Electronic structure of photovoltaic perovskites: the case of CH3NH3PbI3. Pag. 157-170. En: Current Trends in Energy and Sustainability 2015 Edition. Real Sociedad Española de Física. 2015. ISBN 978-84-608-5438-8

Publicaciones en Revistas
Trallero Giner, C., Menéndez Proupin, E., Suárez Morell, Eric, Pérez Álvarez, R., Santiago Pérez, Darío G.:
Phenomenological model for long-wavelength optical modes in transition metal dichalcogenide monolayer. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2021. Vol. 103. 10.1103/PhysRevB.103.235424

Ríos González, J. A., Mis Fernández, R., Camacho Espinoza, E., Riech, I., Menéndez Proupin, E., et. al.:
Inducing a level inside of CdTe bandgap doping with Sn using a co-sublimation technique by CSS. En: Materials Science in Semiconductor Processing. 2020. Vol. 107. 10.1016/j.mssp.2019.104836

Castellanos Águila, Jesús E., Lodeiro, Lucas, Menéndez Proupin, Eduardo, Montero Alejo, Ana L., Palacios, Pablo, et. al.:
Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells. En: ACS Applied Materials and Interfaces. 2020. Vol. 12. Pag. 44648-44657. 10.1021/acsami.0c11187

Lodeiro, Lucas, Barría Cáceres, Felipe, Jiménez, Karla, Contreras, Renato, Montero Alejo, Ana L., et. al.:
Methodological Issues in First-Principle Calculations of CH3NH3PbI3 Perovskite Surfaces: Quantum Confinement and Thermal Motion. En: ACS Omega. 2020. Vol. 5. Pag. 29477-29491. 10.1021/acsomega.0c04420

Ríos González, J. A., Menéndez Proupin, E., Peña, J. L.:
Bismuth Doping of CdTe: The Effect of Spin-Orbit Coupling. En: Physica Status Solidi (B): Basic Research. 2020. Vol. 257. 10.1002/pssb.201900693

Vargas, B., Torres Cadena, R., Reyes Castillo, D. T., Rodríguez Hernández, J., Gembicky, M., et. al.:
Chemical Diversity in Lead-Free, Layered Double Perovskites: A Combined Experimental and Computational Approach. En: Chemistry of Materials. 2020. Vol. 32. Pag. 424-429. 10.1021/acs.chemmater.9b04021

Orellana, Walter, Menéndez Proupin, Eduardo, Flores, Mauricio A.:
Energetics and Electronic Properties of Interstitial Chlorine in CdTe. En: Physica Status Solidi (B): Basic Research. 2019. Vol. 256. 10.1002/pssb.201800219

Menéndez Proupin, Eduardo, Beltrán Ríos, Carlos L., Wahnón, Perla, Tempelaar, Roel:
Corrección: Erratum to Nonhydrogenic exciton spectrum in perovskite CH3NH3PbI3 (Phys. Status Solidi RRL 9, 559¿563 (2015)). En: Physica Status Solidi - Rapid Research Letters. 2019. Vol. 13. 10.1002/pssr.201900075

Orellana, Walter, Menéndez Proupin, Eduardo, Flores, Mauricio A.:
Self-compensation in chlorine doped CdTe. En: Scientific Reports. 2019. Vol. 9. 10.1038/s41598-019-45625-x

Menéndez Proupin, E., Casanova Páez, M., Montero Alejo, A. L., Flores, Mauricio A., Orellana, W.:
Symmetry and thermodynamics of tellurium vacancies in cadmium telluride. En: Physica B: Condensed Matter. 2019. Vol. 568. Pag. 81-87. 10.1016/j.physb.2019.01.013

Vargas, B., Torres Cadena, R., Rodríguez Hernández, J., Gembicky, M., Xie, H., et. al.:
Optical, Electronic, and Magnetic Engineering of <111> Layered Halide Perovskites. En: Chemistry of Materials. 2018. Vol. 30. Pag. 5315-5321. 10.1021/acs.chemmater.8b02099

Casanova Pa¿Ez, M., Menéndez Proupin, E.:
Density functional theory study of defects in cadmium telluride: a PBC and QM/MM comparison. En: Journal of Physics: Conference Series. 2018. Vol. 1043. 10.1088/1742-6596/1043/1/012043

Flores, Mauricio A., Orellana, Walter, Menéndez Proupin, Eduardo:
Accuracy of the Heyd-Scuseria-Ernzerhof hybrid functional to describe many-electron interactions and charge localization in semiconductors. En: Physical Review B: Condensed Matter and Materials Physics. 2018. Vol. 98. 10.1103/PhysRevB.98.155131

Velasco Soto, Diego, Menéndez Proupin, Eduardo, Realyvazquez Guevara, Rebeca, Matutes Aquino, José Andrés:
Electronic and thermal properties of non-stoichiometric and doped cobaltum antimonide. En: Materials Research Express. 2018. Vol. 5. 10.1088/2053-1591/aaafb6

Ríos González, J. A., Menéndez Proupin, E., Peña, J. L.:
Theoretical study of bismuth-doped CdTe. En: Journal of Physics: Conference Series. 2018. Vol. 1043. 10.1088/1742-6596/1043/1/012044

García, Gregorio, Palacios, P., Menéndez Proupin, E., Montero Alejo, A. L., Conesa, José, et. al.:
Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight. En: Scientific Reports. 2018. Vol. 8. 10.1038/s41598-018-20851-x

Flores, M. A., Orellana, W., Menéndez Proupin, E.:
Self-compensation in phosphorus-doped CdTe. En: Physical Review B: Condensed Matter and Materials Physics. 2017. Vol. 96. 10.1103/PhysRevB.96.134115

Montero Alejo, A. L., Menéndez Proupin, E., Palacios, P., Wahnón, P., Conesa, J. C.:
Ferroelectric Domains May Lead to 2-D Confinement of Holes but Not of Electrons in CH3NH3PbI3 Perovskite. En: The Journal of Physical Chemistry C. 2017. Vol. 121. Pag. 26698-26705. 10.1021/acs.jpcc.7b09625

Flores, Mauricio A., Menéndez Proupin, Eduardo, Orellana, Walter:
Sn-doped CdTe as promising in ermediate-band photovoltaic material. En: Journal of Physics D: Applied Physics. 2017. Vol. 50. 10.1088/1361-6463/50/3/035501

García, Gregorio, Casanova Páez, M., Palacios, P., Menéndez Proupin, E., Wahnón, P.:
First principle study of V-implantation in highly-doped silicon materials. En: Computational Materials Science. 2017. Vol. 136. Pag. 207-215. 10.1016/j.commatsci.2017.05.005

Menéndez Proupin, E., Orellana, W.:
Theoretical study of intrinsic defects in CdTe. En: Journal of Physics: Conference Series. 2016. Vol. 720. 10.1088/1742-6596/720/1/012031

Flores, Mauricio A., Menéndez Proupin, Eduardo:
Sn doped CdTe as candidate for intermediate-band solar cells: A first principles DFT+GW study. En: Journal of Physics: Conference Series. 2016. Vol. 720. 10.1088/1742-6596/720/1/012033

Flores, Mauricio A., Menéndez Proupin, Eduardo:
Spin-orbit coupling effects in gold clusters: The case of Au13. En: Journal of Physics: Conference Series. 2016. Vol. 720. 10.1088/1742-6596/720/1/012034

Flores, M. A., Orellana, W., Menéndez Proupin, E.:
First-principles DFT+GW study of the Te antisite in CdTe. En: Computational Materials Science. 2016. Vol. 125. Pag. 176-182. 10.1016/j.commatsci.2016.08.044

Montero Alejo, A. L., Menéndez Proupin, E., Hidalgo Rojas, D., Palacios, P., Wahnón, P., et. al.:
Modeling of Thermal Effect on the Electronic Properties of Photovoltaic Perovskite CH3NH3PbI3: The Case of Tetragonal Phase. En: The Journal of Physical Chemistry C. 2016. Vol. 120. Pag. 7976-7986. 10.1021/acs.jpcc.6b01013

Flores, M. A., Orellana, W., Menéndez Proupin, E.:
First-principles DFT+GW study of oxygen doped CdTe. En: Physical Review B: Condensed Matter and Materials Physics. 2016. Vol. 93. 10.1103/PhysRevB.93.184103

Aragón, F. H., Coaquira, J. A. H., Villegas Lelovsky, L., Da Silva, S. W., Cesar, D. F., et. al.:
Evolution of the doping regimes in the Al-doped SnO2 nanoparticles prepared by a polymer precursor method. En: Journal of Physics: Condensed Matter. 2015. Vol. 27. 10.1088/0953-8984/27/9/095301

Menéndez Proupin, E., Palacios, P., Wahnón, P.:
Electronic and atomic structure of complex defects in Al- and Ga-highly doped ZnO films. En:  Materials Chemistry and Physics. 2015. Vol. 60. Pag. 420-428. 10.1016/j.matchemphys.2015.05.012

Menéndez Proupin, E., Orellana, W.:
Tellurium vacancy in cadmium telluride revisited: Size effects in the electronic properties. En: Physica Status Solidi (B): Basic Research. 2015. Vol. 252. Pag. 2649-2656. 10.1002/pssb.201552357

Menéndez Proupin, E., Beltrán Ríos, Carlos L., Wahnón, P.:
Non hydrogenic exciton spectrum in perovskite CH3NH3PbI3. En: Physica Status Solidi - Rapid Research Letters. 2015. Vol. 9. Pag. 559-563. 10.1002/pssr.201510265

Menéndez Proupin, E., Amézaga, Alexis, Cruz Hernández, Norge:
Electronic structure of CdTe using GGA+USIC. En: Physica B: Condensed Matter. 2014. Vol. 452. Pag. 119-123. 10.1016/j.physb.2014.07.015

Menéndez Proupin, E., Delgado, Alain, Montero Alejo, Ana L., García de la Vega, J. M.:
The absorption spectrum of C60 in n-hexane solution revisited: fitted experiment and TDDFT/PCM calculations. En: Chemical Physics Letters. 2014. Vol. 593. Pag. 72-76. 10.1016/j.cplett.2013.12.067

Menéndez Proupin, E., Palacios, P., Wahnón, P., Conesa, J. C.:
Self-consistent relativistic band structure of the CH3NH3PbI3 perovskite. En: Physical Review B: Condensed Matter and Materials Physics. 2014. Vol. 90. 10.1103/PhysRevB.90.045207

Pandey, B. P., Kumar, V., Menéndez Proupin, E.:
Elastic constants and Debye temperature of wz-AlN and wz-GaN semiconductors under high pressure from first-principles. En: Pramana. 2014. Vol. 83. Pag. 413-425. 10.1007/s12043-014-0785-7

Margapoti, E., Alves, Fabrizio M., Mahapatra, S., López Richard, V., Worschech, L., et. al.:
Paramagnetic shift in thermally annealed CdxZn1-xSe quantum dots. En: New Journal of Physics. 2012. Vol. 14. 10.1088/1367-2630/14/4/043038

Montero Alejo, A. L., Menéndez Proupin, E., Fuentes, M. E., Delgado, A., Montfors, F. P., et. al.:
Electronic excitations of C60 aggregates. En: Physical Chemistry Chemical Physics. 2012. Vol. 14. Pag. 13058-13066. 10.1039/C2cp41979c

Menéndez Proupin, E., Montero Alejo, A. L., García de la Vega, J. M.:
Ultrathin carbon nanotube with single, double and triple bonds. En: Physical Review Letters. 2012. Vol. 109. 10.1103/PhysRevLett.109.105501

Ortega García, Yanaris, Cruz Hernández, Norge, Menéndez Proupin, E., Graciani Alonso, Jesus, Fdez. Sanz, Javier:
Nitrogen/Gold Codoping of the Tio2(101) Anatase Surface. a Theoretical Study Based on DFT Calculations. En: Physical Chemistry Chemical Physics. 2011. Vol. 13. Núm. 23. Pag. 11340-11350. 10.1039/c0cp02470h

Menéndez Proupin, E., Cervantes Rodríguez, S., Osorio Pulgar, R., Franco Cisterna, M., Camacho Montes, H., et. al.:
Computer simulation of elastic constants of hydroxyapatite and fluorapatite. En: Journal of the Mechanical Behavior of Biomedical Materials. 2011. Vol. 4. Pag. 1011-1020. 10.1016/j.jmbbm.2011.03.001

Montero Alejo, Ana Lilian, Fuentes, M. E., Menéndez Proupin, E., Orellana, W., Bunge, C. F., et. al.:
Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes. En: Physical Review B: Condensed Matter and Materials Physics. 2010. Vol. 81. 10.1103/PhysRevB.81.235409

Loyola, C., Menéndez Proupin, E., Gutiérrez, G.:
Atomistic study of vibrational properties of gamma-Al2O3. En: Journal of Materials Science. 2010. Vol. 45. Pag. 5094-5100. 10.1007/s10853-010-4477-5

Margapoti, E., Alves, Fabrizio M., Lopez Richard, V., Destefani, C., Marques, G. E., et. al.:
Characterization of spin-state tuning in thermally annealed semiconductor quantum dot,. En: Physical Review B: Condensed Matter and Materials Physics. 2010. Vol. 82. 10.1103/PhysRevB.82.205318

Gutiérrez, G., Menéndez Proupin, E., Loyola, C., Peralta, J., Davis, Sergio:
Computer simulation study of amorphous compounds: structural and vibrational properties. En: Journal of Materials Science. 2010. Vol. 45. Pag. 5124-5134. 10.1007/s10853-010-4579-0

Amézaga, A., Holmström, E., Lizárraga, R., Menéndez Proupin, E., Bartolo Pérez, P., et. al.:
Quantitative local environment characterization in amorphous oxides. En: Physical Review B: Condensed Matter and Materials Physics. 2010. Vol. 81. 10.1103/PhysRevB.81.014210

Lizárraga, R., Holmström, E., Amézaga, A., Bock, N., Peery, T., et. al.:
Core-level shift analysis of amorphous CdTeOx materials. En: Journal of Materials Science. 2010. Vol. 45. Pag. 5071-5076. 10.1007/s10853-010-4419-2

Menéndez Proupin, E., Giannozzi, P., Peralta, J., Gutiérrez, G.:
Ab initio molecular dynamics study of amorphous CdTeOx alloys: Structural properties. En: Physical Review B: Condensed Matter and Materials Physics. 2009. Vol. 79. 10.1103/PhysRevB.79.014205

Singh, A. K., Liermann, H. P., Akayama, Y., Saxena, S. K., Menéndez Proupin, E.:
Strength of polycrystalline coarse-grained platinum to 330 GPa and of nanocrystalline platinum up to 70 GPa from high-pressure x-ray diffraction data. En: Journal of Applied Physics. 2008. Vol. 103. 10.1063/1.2891424

Menéndez Proupin, E., Singh, A. K.:
Ab initio calculations of elastic properties of compressed Pt. En: Physical Review B: Condensed Matter and Materials Physics. 2007. Vol. 76. 10.1103/PhysRevB.76.054117

Singh, Anil K., Menéndez Proupin, Eduardo, Gutiérrez, Gonzalo, Akahama, Y., Kawamura, H.:
Nonhydrostatic compression of bismuth to 222 GPa: some constraints on elasticity of the bcc-phase. En: Journal of Physics and Chemistry of Solids. 2006. Vol. 67. Pag. 2192-2196

Gutiérrez, Gonzalo, Menéndez Proupin, Eduardo, Singh, Anil K.:
Elastic properties of the bcc structure of Bismuth at high pressure. En: Journal of Applied Physics. 2006. Vol. 99

Cabo, Alejandro, Claro, Francisco, Menéndez Proupin, Eduardo, Cruz Hernández, Norge, Fdez. Sanz, Javier:
Proposal for a modified Møller-Plesset perturbation theory. En: Physical Review A. 2006. Vol. 73. 10.1103/PhysRevA.73.012510

Orellana, W., Gutiérrez, G., Menéndez Proupin, E., Rogan, J., García, G., et. al.:
Ab initio study of Ti3Si0.5Ge0.5C2 under pressure. En: Journal of Physics and Chemistry of Solids. 2006. Vol. 67. Pag. 2149-2153

Menéndez Proupin, E., Cabo Bizet, N., Trallero Giner, C.:
Exciton-phonon complexes and optical properties in CdSe nanocrystals. En: Journal of Physics: Condensed Matter. 2006. Vol. 18. Pag. 7283-7298

Menéndez Proupin, E., Gutiérrez, G.:
Electronic properties of bulk g-Al2O3. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2005. Vol. 72

Menéndez Proupin, E., Gutiérrez, G., Palmero, E., Peña Chapa, J. L.:
Electronic structure of crystalline binary and ternary Cd-Te-O compounds. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2004. Vol. 70

Menéndez Proupin, E.:
Comment on "The effects of electric field on the electronic structure of a semiconductor quantum dot" [J. Appl. Phys. 84, 1454 (1998)]. En: Journal of Applied Physics. 2004. Vol. 95. Pag. 3223-3224

Menéndez Proupin, E., Trallero Giner, C.:
Electric-field and exciton structure in CdSe nanocrystals. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2004. Vol. 69

Menéndez Proupin, E., Trallero Giner, C.:
Stark effect in CdSe nanocrystals. En: Physica Status Solidi C: Current Topics in Solid State Physics. 2004. Vol. 1. Núm. S1. 10.1002/pssc.200304872

Menéndez Proupin, E., Gutiérrez, G., Palmero, E., Peña, J. L.:
Electronic Structure of binary and ternary components of CdTe:O thin films. En: Physica Status Solidi C: Current Topics in Solid State Physics. 2004. Vol. 1. Núm. S1. 10.1002/pssc.200304873

Menéndez Proupin, E., Cabo Bizet, Nana:
Resonance Raman scattering in semiconductor quantum dots: Adiabatic versus time-dependent perturbation theory. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2002. Vol. 66

Delgado, Alain, González, Augusto, Menéndez Proupin, E.:
Resonant Raman scattering off neutral quantum dots. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2002. Vol. 65

Martínez, Danny M., Menéndez Proupin, Eduardo:
Estudio e implementación de métodos computacionales para la resolución numérica de ecuaciones en derivadas parciales. En: Revista Cubana de Física. 2001. Vol. 18. Pag. 129-137

Iribarren, A., Menéndez Proupin, E., Caballero Briones, F., Castro Rodríguez, R., Peña, J. L.:
Compositional Mixture Probabilistic Model in the Formation of Semiconductor Materials obtained by Random Grow Techniques. En: Modern Physics Letters B. 2001. Vol. 15. Pag. 643-646

González, A., Menéndez Proupin, E.:
Interband absorption and luminescence in small quantum dots under strong magnetic fields. En: Physica. E, Low-Dimensional Systems and Nanostructures. 2000. Vol. 8. Pag. 333-341

Rodríguez Suárez, R., Menéndez Proupin, E., Trallero Giner, C., Cardona, M.:
Multiphonon resonant Raman scattering in nanocrystals. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2000. Vol. 62. Pag. 11006-11016. 10.1103/PhysRevB.62.11006

Menéndez Proupin, E., Trallero Giner, C., Ulloa, S. E.:
Resonant Raman Scattering in Self Assembled Quantum Dots. En: Physical Review B: Covering Condensed Matter and Materials Physics. 1999. Vol. 60. Pag. 16747-16757. 10.1103/PhysRevB.60.16747

Trallero Giner, C., Menéndez Proupin, E., Ulloa, S. E.:
Resonant Raman Scattering in Asymmetric Quantum Disks. En: Physica Status Solidi (B): Basic Research. 1999. Vol. 215. Pag. 459-463

Iribarren, A., Menéndez Proupin, E., Caballero Briones, F., Castro Rodríguez, R., Peña, J. L.:
Experimental Evidency of Compositional Mixture in CdTeO Grown by Radio Frequency Sputtering. En: Journal of Applied Physics. 1999. Vol. 86. Pag. 4688-4690

Menéndez Proupin, E., Peña, J. L., Trallero Giner, C.:
Exciton and Confinement Potential Effects on the Resonant Raman Scattering in Quantum Dots. En: Semiconductor Science and Technology. 1998. Vol. 13. Pag. 871-875

Trallero Giner, C., Debernardi, A., Cardona, M., Menéndez Proupin, E., Ekimov, A. I.:
Optical Vibrons in CdSe Dots and Dispersion Relation of the Bulk Material. En: Physical Review B: Covering Condensed Matter and Materials Physics. 1998. Vol. 57. Pag. 4664-4669. 10.1103/PhysRevB.57.4664

Menéndez, E., Trallero Giner, C., Cardona, M.:
Vibrational Resonant Raman Scattering in Spherical Quantum dots: Exciton Effects. En: Physica Status Solidi (B): Basic Research. 1997. Vol. 199. Pag. 81-94. 10.1002/1521-3951(199701)199:1<81::Aid-Pssb81>3.0.co;2-W

Menéndez, E., Trallero Giner, C., Casado Revuelta, Eduardo:
Impurity Absorption in Spherical Quantum Dots. En: AIP Conference Proceedings. 1996. Vol. 378. Pag. 129-139. 10.1063/1.51198

Menéndez Proupin, E.:
Electronic structure of CdTe using GGA+USIC

Aportaciones a Congresos
Díaz Delgado, Rolando A., Menéndez Proupin, Eduardo, Carreño, María José, Díaz, Rodney, Lizana, Karina:
Experiencia de clases activas en un curso de introducción a la mecánica en el ámbito universitario. Comunicación en congreso. Primer Encuentro Virtual de Ensen¿anza de la Fi¿sica, en el marco del ¿VI Encuentro Nacional de Dida¿ctica de la Fi¿sica¿ Ensen¿anza de las Ciencias Fi¿sicas para la Ciudadani¿a, del Territorio a la Virtualidad. Actas Online. 2020

Vicerrectorado de Investigación. Universidad de Sevilla. Pabellón de Brasil. Paseo de las Delicias s/n. Sevilla