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Menéndez Proupin, Eduardo ArielPerfil en ORCID: 0000-0001-7534-8464 Perfil en ResearcherID: A-6026-2010 Perfil en Scopus: 6602902940\ Grupos de Investigación - Simulación y Aplicación de Materiales
Responsable de los siguientes proyectos/ayudas en la USProyectos: - Study and improvement of high efficiency photovoltaic materials with atomic-scale quantum calculations ( 1171807 ).
- Study of impurities, complex defects, and grain boundaries in CdTe thin films using computer simulation at the atomic scale ( 1130437 ).
Participa los siguientes proyectos/ayudas en la USProyectos: - Harnessing stacking order in layered van der Waal structures ( 1170921 - Investigador/a).
- Aprovechamiento de la energía solar mediante procesos de dos fotones (SEHTOP-QC) ( ENE2016-77798-C4-4-R - Participante).
- Synthesis, characterization and theoretical study of perovskite solar cells based on electrochemically synthesized ZnO nanorods as electron transporti ( 1150538 - Investigador/a).
- Mejora de la conversión de energía solar mediante procesos de excitación electrónica en dos etapas: cálculos Cuánticos (BOOSTER-QC) ( ENE2013-46624-C4-2-R - Participante).
Ayudas: - Excited states of aperiodic nanotubes and functionalized quantum dots ( SB2010-0119 - Investigador/a ).
PublicacionesCapítulo de 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. 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, Beltrán -ríos, Carlos Leonardo:
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: - Garrote, Alejandro, Lodeiro, Lucas, Suresh, Rahul, Cruz-Hernández, Norge, Grau, Ricardo, Menéndez-Proupin, E.:
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics. En: The Journal of Physical Chemistry C. 2023. Vol. 127. Núm. 32. Pag. 15901-15910 10.1021/acs.jpcc.3c02376 - Montero, Ana Lilian, Barría-cáceres, Felipe, Lodeiro, Lucas, Menéndez-Proupin, E.:
Effective Interfaces between Fullerene Derivatives and CH3NH3PbI3 to Improve Perovskite Solar Cell Performance. En: The Journal of Physical Chemistry C. 2023. Vol. 127. Núm. . Pag. 41-51 10.1021/acs.jpcc.2c06499 - Menéndez-Proupin, E., Grover, Shivani, Montero, Ana Lilian, Midgley, Scott, Butler, Keith T., Grau, Ricardo:
Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab-initio molecular dynamics study. En: Journal of Materials Chemistry A. 2022. Vol. 10. Núm. . Pag. 9592-9603 10.1039/D1TA10860C - Tan, Bing, Reyes, Abdul Mauricio, Menéndez-Proupin, E., Reyes-lillo, Sebastian E., Li, Yanbo, Zhang, Zemin:
Full-Space Potential Gradient Driven Charge Migration Inside BiFeO3 Photocathode. En: ACS energy letters. 2022. Vol. 7. Núm. . Pag. 3492-3499 10.1021/acsenergylett.2c01750 - 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. Núm. . Pag. 235424- 10.1103/PhysRevB.103.235424 - Lodeiro, Lucas, Barría-cáceres, Felipe, Jiménez, Karla, Contreras, Renato, Montero-alejo, Ana L., Menéndez-Proupin, Eduardo:
Methodological Issues in First-Principle Calculations of CH3NH3PbI3 Perovskite Surfaces: Quantum Confinement and Thermal Motion. En: ACS Omega. 2020. Vol. 5. Núm. . Pag. 29477-29491 10.1021/acsomega.0c04420 - Vargas, B., Torres-cadena, R., Reyes-castillo, D. T., Rodríguez-hernández, J., Gembicky, M., Menéndez-Proupin, E., Solis-ibarra, D.:
Chemical Diversity in Lead-Free, Layered Double Perovskites: A Combined Experimental and Computational Approach. En: Chemistry of Materials. 2020. Vol. 32. Núm. . Pag. 424-429 10.1021/acs.chemmater.9b04021 - 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. Núm. . Pag. 1900693- 10.1002/pssb.201900693 - Castellanos-águila, Jesús E., Lodeiro, Lucas, Menéndez-Proupin, Eduardo, Montero-alejo, Ana L., Palacios, Pablo, Conesa, José C., Wahnón, Perla:
Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells. En: ACS Applied Materials and Interfaces. 2020. Vol. 12. Núm. . Pag. 44648-44657 10.1021/acsami.0c11187 - Ríos-gonzález, J. A., Mis-fernández, R., Camacho-espinoza, E., Riech, I., Menéndez-Proupin, E., Flores, M. A., Orellana, W., Peña, J. L.:
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. Núm. . Pag. 104836- 10.1016/j.mssp.2019.104836 - 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. Núm. . Pag. 1800219- 10.1002/pssb.201800219 - Orellana, Walter, Menéndez-Proupin, Eduardo, Flores, Mauricio A.:
Self-compensation in chlorine doped CdTe. En: Scientific Reports. 2019. Vol. 9. Núm. . Pag. 9194- 10.1038/s41598-019-45625-x - Menéndez-Proupin, Eduardo, Beltrán-ríos, Carlos L., Wahnón, Perla, Tempelaar, Roel:
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. Núm. . Pag. 1900075- 10.1002/pssr.201900075 - 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. Núm. . Pag. 81-87 10.1016/j.physb.2019.01.013 - Vargas, B., López, N., Olalde-velasco, P., Solís-ibarra, D., Torres-cadena, R., Rodríguez-hernández, J., Gembicky, M., Xie, H., Jiménez-mier, J., Liu, Y.-s., Menéndez-Proupin, E., Dunbar, K. R.:
Optical, Electronic, and Magnetic Engineering of <111> Layered Halide Perovskites. En: Chemistry of Materials. 2018. Vol. 30. Núm. . Pag. 5315-5321 10.1021/acs.chemmater.8b02099 - García, Gregorio, Palacios, P., Menéndez-Proupin, E., Montero-alejo, A. L., Conesa, José, Wahnón, P.:
Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight . En: Scientific Reports. 2018. Vol. 8. Núm. . Pag. 2511- 10.1038/s41598-018-20851-x - 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. Núm. . Pag. 025908- 10.1088/2053-1591/aaafb6 - 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. Núm. . Pag. 012043- 10.1088/1742-6596/1043/1/012043 - 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. Núm. . Pag. 012044- 10.1088/1742-6596/1043/1/012044 - 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. Núm. . Pag. 155131- 10.1103/PhysRevB.98.155131 - 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. Núm. . 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. Núm. . Pag. 035501- 10.1088/1361-6463/50/3/035501 - 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. Núm. . Pag. 134115- 10.1103/PhysRevB.96.134115 - 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. Núm. . Pag. 207-215 10.1016/j.commatsci.2017.05.005 - 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. Núm. . Pag. 012034- 10.1088/1742-6596/720/1/012034 - 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. Núm. . Pag. 184103- 10.1103/PhysRevB.93.184103 - Montero-alejo, A. L., Menéndez-Proupin, E., Hidalgo-rojas, D., Palacios, P., Wahnón, P. , Conesa, J. C.:
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. Núm. . Pag. 7976-7986 10.1021/acs.jpcc.6b01013 - 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. Núm. . Pag. 012033- 10.1088/1742-6596/720/1/012033 - Menéndez-Proupin, E., Orellana, W.:
Theoretical study of intrinsic defects in CdTe. En: Journal of Physics: Conference Series. 2016. Vol. 720. Núm. . Pag. 012031- 10.1088/1742-6596/720/1/012031 - 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. Núm. . Pag. 176-182 10.1016/j.commatsci.2016.08.044 - 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. Núm. . Pag. 2649-2656 10.1002/pssb.201552357 - 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. Núm. . Pag. 420-428 10.1016/j.matchemphys.2015.05.012 - Aragón, F. H. , Coaquira, J. A. H. , Villegas-lelovsky, L., Da Silva, S. W. , Cesar, D. F., Nagamine, L. C. C. M. , Cohen, R. , Menéndez-Proupin, E., Morais, P. C. :
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. Núm. . Pag. 095301- 10.1088/0953-8984/27/9/095301 - 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. Núm. . 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. Núm. . 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. Núm. . Pag. 72-76 10.1016/j.cplett.2013.12.067 - 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. Núm. . Pag. 413-425 10.1007/s12043-014-0785-7 - 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. Núm. . Pag. 045207- 10.1103/PhysRevB.90.045207 - 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. Núm. . Pag. 105501- 10.1103/PhysRevLett.109.105501 - Montero-alejo, A. L., Menéndez-Proupin, E., Fuentes, M. E., Delgado, A., Montfors, F.-p., Montero, L. A., García De La Vega, J. M. :
Electronic excitations of C60 aggregates. En: Physical Chemistry Chemical Physics. 2012. Vol. 14. Núm. . Pag. 13058-13066 10.1039/C2CP41979C - Margapoti, E., Bougerol, C., Marques, G. E., Alves, Fabrizio M., Mahapatra, S., López-richard, V., Worschech, L., Brunner, K., Qu, Fanyao, Destefani, C., Menéndez-Proupin, E.:
Paramagnetic shift in thermally annealed CdxZn1-xSe quantum dots. En: New Journal of Physics. 2012. Vol. 14. Núm. . Pag. 043038- 10.1088/1367-2630/14/4/043038 - 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., Fuentes, M. E.:
Computer simulation of elastic constants of hydroxyapatite and fluorapatite. En: Journal of the Mechanical Behavior of Biomedical Materials. 2011. Vol. 4. Núm. . Pag. 1011-1020 10.1016/j.jmbbm.2011.03.001 - Margapoti, E., Bougerol, C., Alves, Fabrizio M., Lopez-richard, V., Destefani, C., Marques, G. E., Menéndez-Proupin, E., Qu, Fanyao, Mahapatra, S., Brunner, K.:
Characterization of spin-state tuning in thermally annealed semiconductor quantum dot,. En: Physical Review B: Condensed Matter and Materials Physics. 2010. Vol. 82. Núm. . Pag. 205318- 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. Núm. . Pag. 5124-5134 10.1007/s10853-010-4579-0 - Lizárraga, R., Holmström, E., Amézaga, A., Bock, N., Peery, T., Menéndez-Proupin, E., Giannozzi, P.:
Core-level shift analysis of amorphous CdTeOx materials. En: Journal of Materials Science. 2010. Vol. 45. Núm. . Pag. 5071-5076 10.1007/s10853-010-4419-2 - Montero-alejo, Ana Lilian, Fuentes, M. E., Menéndez-Proupin, E., Orellana, W., Bunge, C. F., Montero, L. A., García De La Vega, J. M.:
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. Núm. . Pag. 235409- 10.1103/PhysRevB.81.235409 - Amézaga, A., Holmström, E., Lizárraga, R., Menéndez-Proupin, E., Bartolo-pérez, P., Giannozzi, P.:
Quantitative local environment characterization in amorphous oxides. En: Physical Review B: Condensed Matter and Materials Physics. 2010. Vol. 81. Núm. . Pag. 014210- 10.1103/PhysRevB.81.014210 - Loyola, C., Menéndez-Proupin, E., Gutiérrez, G.:
Atomistic study of vibrational properties of gamma-Al2O3. En: Journal of Materials Science. 2010. Vol. 45. Núm. . Pag. 5094-5100 10.1007/s10853-010-4477-5 - 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. Núm. . Pag. 014205- 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. Núm. . Pag. 063524- 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. Núm. . Pag. 054117- 10.1103/PhysRevB.76.054117 - 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. Núm. . Pag. 103504- - 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. Núm. . Pag. 2192-2196 - Orellana, W., Gutiérrez, G., Menéndez-Proupin, E., Rogan, J., García, G., Manoun, B., Saxena, S.:
Ab initio study of Ti3Si0.5Ge0.5C2 under pressure. En: Journal of Physics and Chemistry of Solids. 2006. Vol. 67. Núm. . 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. Núm. . Pag. 7283-7298 - 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. Núm. . Pag. 012510- 10.1103/PhysRevA.73.012510 - Menéndez-Proupin, E., Gutiérrez, G.:
Electronic properties of bulk g-Al2O3. En: Physical Review B: Covering Condensed Matter and Materials Physics. 2005. Vol. 72. Núm. . Pag. 035116- - 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. Pag. S104-S107 10.1002/pssc.200304873 - 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. Núm. . Pag. 125336- - 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. Pag. S42-S45 10.1002/pssc.200304872 - 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. Núm. . Pag. 3223-3224 - 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. Núm. . Pag. 035112- - 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. Núm. . Pag. 155306- - 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. Núm. . Pag. 085317- - 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. Núm. . Pag. 643-646 - 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. Núm. . Pag. 129-137 - 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. Núm. . 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. Núm. . Pag. 11006-11016 10.1103/PhysRevB.62.11006 - 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. Núm. . 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. Núm. . Pag. 4688-4690 - 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. Núm. . Pag. 16747-16757 10.1103/PhysRevB.60.16747 - 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. Núm. . Pag. 4664-4669 10.1103/PhysRevB.57.4664 - 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. Núm. . Pag. 871-875 - 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. Núm. . 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. Núm. . Pag. 129-139 10.1063/1.51198
Aportaciones a Congresos: - Garrote, Alejandro, Menéndez-Proupin, E., Cruz-Hernández, Norge:
Molecular dynamics study of hydrogen bonds in lead halide perovskites. Poster en Congreso. 33rd IUPAP Conference on Computational Physics. online. 2022 - Menéndez-Proupin, E.:
Simulation of Hybrid Metal Halide Perovskites. Conferencia Congreso no publicada. IX Workshop on Novel Methods for Electronic Structure Calculations. La Plata, Argentina. 2021 - Menéndez-Proupin, E.:
Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells. Conferencia Congreso no publicada. XIII International Conference on Surfaces, Materials and Vacuum 2020. Conferencia Virtual. 2020 - 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 . ACTAS ONLINE. 2020 - Menéndez-Proupin, E.:
Defects and impurities of cadmium telluride. Conferencia Congreso no publicada. 18th International Conference on Density Functional Theory and its Applications. Alicante. 2019 - Menéndez-Proupin, E.:
Band alignment at interfaces in perovskite solar cells: CH3NH3PbI3|Cu2O, and CH3NH3PbI3|fullerene-derivatives. Conferencia Congreso no publicada. VIII Workshop on Novel Methods for Electronic Structure Calculations. La Plata, Argentina. 2019 - Menéndez-Proupin, E.:
Symmetry and thermodynamics of tellurium vacancies in cadmium telluride. Poster en Congreso. TYC 5th Energy Workshop: From Atoms to Applications. - Londres, Reino Unido. 2018 - Menéndez-Proupin, E.:
Hole-electron asymmetry in diffusion pathways induced by ferroelectric nanodomains in CH3NH3PbI3. Sesión no plenaria en Congreso. International Conference on Perovskite Thin Film Photovoltaics and Optoelectronic. Rennes. 2018 - Menéndez-Proupin, E.:
Ferroelectric domains may lead to 2-D confinement of holes but not of electrons in CH3NH3PbI3 perovskite. Poster en Congreso. 3rd International Conference on Perovskite Solar Cells and Optoelectronics. Oxford. 2017 - Menéndez-Proupin, E.:
Theoretical study of bismuth-doped cadmium telluride. Sesión no plenaria en Congreso. APS March Meeting 2017. New Orleans (Estados Unidos). 2017 - Orellana, Walter, Flores, Mauricio, Menéndez-Proupin, E.:
First-principles DFT+GW study of oxygen doped CdTe. Sesión no plenaria en Congreso. American Physical Society (APS) March Meeting. Baltimore, BALTIMORE, MD, UNITED STATES. 2016 - Ríos-gonzález, Juan A., Menéndez-Proupin, E.:
Theoretical study of bismuth-doped CdTe. Comunicación en congreso. XX Simposio Chileno de Física. Santiago, - Santiago de Chile, Chile. 2016 - Menéndez-Proupin, E., Casanova-páez, Marcos:
Density functional theory study of defects in cadmium telluride: a PBC and QM/MM comparison. Comunicación en congreso. XX Simposio Chileno de Física. Santiago, - Santiago de Chile, Chile. 2016 - Menéndez-Proupin, E.:
FIRST PRINCIPLES STUDY OF DEFECTS AND IMPURITIES IN CdTe. Ponencia en Congreso. Workshop on Novel Solar Cell Materials. Punta de Tralca, Chile. 2016 - Flores, Mauricio, Menéndez-Proupin, E., Orellana, Walter:
Beneficial effects of oxygen in the passivation of non-radiative recombination centers in CdTe. Poster en Congreso. 22nd Latin American Symposium on Solid State Physics. Puerto Varas. 2015 - Menéndez-Proupin, E., Orellana, Walter:
Theoretical study of intrinsic defects in CdTe. Comunicación en congreso. XIX Simposio Chileno de Física. Concepción, Chile. 2014
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