Menéndez-Proupin E - Search Results

1

Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics.

Garrote-Márquez A, Lodeiro L, Suresh R, Cruz Hernández N, Grau-Crespo R, Menéndez-Proupin E. Garrote-Márquez A, et al. Among authors: menendez proupin e. J Phys Chem C Nanomater Interfaces. 2023 Aug 8;127(32):15901-15910. doi: 10.1021/acs.jpcc.3c02376. eCollection 2023 Aug 17. J Phys Chem C Nanomater Interfaces. 2023. PMID: 37609385 Free PMC article.

2

Atomic-Scale Model and Electronic Structure of Cu₂O/CH₃NH₃PbI₃ Interfaces in Perovskite Solar Cells.

Castellanos-Águila JE, Lodeiro L, Menéndez-Proupin E, Montero-Alejo AL, Palacios P, Conesa JC, Wahnón P. Castellanos-Águila JE, et al. Among authors: menendez proupin e. ACS Appl Mater Interfaces. 2020 Oct 7;12(40):44648-44657. doi: 10.1021/acsami.0c11187. Epub 2020 Sep 24. ACS Appl Mater Interfaces. 2020. PMID: 32894942

3

Methodological Issues in First-Principle Calculations of CH₃NH₃PbI₃ Perovskite Surfaces: Quantum Confinement and Thermal Motion.

Lodeiro L, Barría-Cáceres F, Jiménez K, Contreras R, Montero-Alejo AL, Menéndez-Proupin E. Lodeiro L, et al. Among authors: menendez proupin e. ACS Omega. 2020 Nov 9;5(45):29477-29491. doi: 10.1021/acsomega.0c04420. eCollection 2020 Nov 17. ACS Omega. 2020. PMID: 33225179 Free PMC article.

4

Ultrathin carbon nanotube with single, double, and triple bonds.

Menéndez-Proupin E, Montero-Alejo AL, García de la Vega JM. Menéndez-Proupin E, et al. Phys Rev Lett. 2012 Sep 7;109(10):105501. doi: 10.1103/PhysRevLett.109.105501. Epub 2012 Sep 4. Phys Rev Lett. 2012. PMID: 23005297

5

Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations.

Ortega Y, Hernández NC, Menéndez-Proupin E, Graciani J, Sanz JF. Ortega Y, et al. Phys Chem Chem Phys. 2011 Jun 21;13(23):11340-50. doi: 10.1039/c0cp02470h. Epub 2011 May 13. Phys Chem Chem Phys. 2011. PMID: 21566817

6

Influence of chromium hyperdoping on the electronic structure of CH₃NH₃PbI₃ perovskite: a first-principles insight.

García G, Palacios P, Menéndez-Proupin E, Montero-Alejo AL, Conesa JC, Wahnón P. García G, et al. Among authors: menendez proupin e. Sci Rep. 2018 Feb 6;8(1):2511. doi: 10.1038/s41598-018-20851-x. Sci Rep. 2018. PMID: 29410466 Free PMC article.

7

Self-compensation in chlorine-doped CdTe.

Orellana W, Menéndez-Proupin E, Flores MA. Orellana W, et al. Among authors: menendez proupin e. Sci Rep. 2019 Jun 24;9(1):9194. doi: 10.1038/s41598-019-45625-x. Sci Rep. 2019. PMID: 31235745 Free PMC article.

8

Computer simulation of elastic constants of hydroxyapatite and fluorapatite.

Menéndez-Proupin E, Cervantes-Rodríguez S, Osorio-Pulgar R, Franco-Cisterna M, Camacho-Montes H, Fuentes ME. Menéndez-Proupin E, et al. J Mech Behav Biomed Mater. 2011 Oct;4(7):1011-20. doi: 10.1016/j.jmbbm.2011.03.001. Epub 2011 Mar 9. J Mech Behav Biomed Mater. 2011. PMID: 21783111

9

Electronic excitations of C60 aggregates.

Montero-Alejo AL, Menéndez-Proupin E, Fuentes ME, Delgado A, Montforts FP, Montero-Cabrera LA, García de la Vega JM. Montero-Alejo AL, et al. Phys Chem Chem Phys. 2012 Oct 5;14(37):13058-66. doi: 10.1039/c2cp41979c. Phys Chem Chem Phys. 2012. PMID: 22890231

10

Author Correction: Influence of chromium hyperdoping on the electronic structure of CH₃NH₃PbI₃ perovskite: a first-principles insight.

García G, Palacios P, Menéndez-Proupin E, Montero-Alejo AL, Conesa JC, Wahnón P. García G, et al. Among authors: menendez proupin e. Sci Rep. 2018 May 3;8(1):7212. doi: 10.1038/s41598-018-25173-6. Sci Rep. 2018. PMID: 29725039 Free PMC article.

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