Zobrazeno 1 - 10
of 951
pro vyhledávání: '"Caro, M. A."'
Autor:
Castillo-González, J., Buscemi, L., Vargas-Rodríguez, P., Serrano-Martínez, I., Forte-Lago, I., Caro, M., Price, M., Hernández-Cortés, P., Hirt, L., González-Rey, E.
Publikováno v:
In Pharmacological Research December 2024 210
Publikováno v:
In Enfermería Intensiva (English ed.) January-March 2024 35(1):35-44
Publikováno v:
Phys. Rev. Lett. 120, 185501 (2018)
Stochastic Langevin dynamics has been traditionally used as a tool to describe non-equilibrium processes. When utilized in systems with collective modes, traditional Langevin dynamics relaxes all modes indiscriminately, regardless of their wavelength
Externí odkaz:
http://arxiv.org/abs/1801.06610
Autor:
de Melo, O., Ramírez-López, M., Pérez-Caro, M., Gallardo-Hernández, S., Casallas-Moreno, Y.L., Sánchez, M., Ortega, J., Santana, G., Behar, M., González, Y., López-López, M.
Publikováno v:
In Materials Science in Semiconductor Processing 1 November 2022 150
Autor:
Schulz, S., Tanner, D. P., O'Reilly, E. P., Caro, M. A., Martin, T. L., Bagot, P. A. J., Moody, M. P., Tang, F., Griffiths, J. T., Oehler, F., Kappers, M. J., Oliver, R. A., Humphreys, C. J., Sutherland, D., Davies, M. J., Dawson, P.
In this paper we present a detailed analysis of the structural, electronic, and optical properties of an $m$-plane (In,Ga)N/GaN quantum well structure grown by metal organic vapor phase epitaxy. The sample has been structurally characterized by x-ray
Externí odkaz:
http://arxiv.org/abs/1509.07099
Autor:
Peláez-Caro, M. P.1, Arando, A.1,2, Bermúdez-Oria, A.3, Díaz-Ruiz, E.1 estherddrr@gmail.com, Fernández-Prior, A.3, Salgado, J. I.1, Galán-Luque, I.1, Navas-González, F. J.1,4, González-Ariza, A.1, Pérez-Marín, C. C.5
Publikováno v:
Archivos de Zootecnia. 2023, Vol. 72 Issue 278, p116-120. 5p.
Akademický článek
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Publikováno v:
J. Chem. Phys. 141, 234102 (2014)
We present a computational scheme for orbital-free density functional theory (OFDFT) that simultaneously provides access to all-electron values and preserves the OFDFT linear scaling as a function of the system size. Using the projector augmented-wav
Externí odkaz:
http://arxiv.org/abs/1408.4701
A combined experimental and theoretical study is presented of the band gap of AlInN, confirming the breakdown of the virtual crystal approximation (VCA) for the conduction and valence band edges. Composition dependent bowing parameters for these quan
Externí odkaz:
http://arxiv.org/abs/1310.3947
Publikováno v:
Appl. Phys. Lett. 104, 172102 (2014)
We demonstrate that cation-related localized states strongly perturb the band structure of $\text{Al}_{1-x}\text{In}_x$N leading to a strong band gap bowing at low In content. Our first-principles calculations show that In-related localized states ar
Externí odkaz:
http://arxiv.org/abs/1307.5985