Zobrazeno 1 - 10
of 132
pro vyhledávání: '"D. Olguín"'
Publikováno v:
AIP Advances, Vol 11, Iss 6, Pp 065020-065020-11 (2021)
This study examines the ferroelectric, pyroelectric, and dielectric properties of La-doped bismuth sodium titanate ceramics Bi0.5Na0.51−xLaxTiO3 (BNLT), using amounts of 0–6.7 at. % La. The precursor powders used to make dense BNLT ceramics were
Externí odkaz:
https://doaj.org/article/6fbefa8e6c024ba6819328f2a93ebf1c
Autor:
D. Olguín
Publikováno v:
Condensed Matter Physics, Vol 23, Iss 3, p 33701 (2020)
The structural and electronic properties of the metallic hcp phase of Zn in the bulk, monolayer, bilayer, and quantum dot limits have been studied by using total energy calculations. From our calculated density of states and electronic band structure
Externí odkaz:
https://doaj.org/article/b240f347eab647bcb1fe4a7e13f8cc4d
Autor:
J. J. Serralta-Macías, R. A. Rodriguez-Davila, M. Quevedo-Lopez, D. Olguín, S. J. Castillo, C. D. Young, J. M. Yáñez-Limón
Publikováno v:
Journal of Materials Science: Materials in Electronics. 33:19272-19283
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ea1db8a9b18aecd05b2f97204dba192
https://doi.org/10.1007/s10854-022-08765-x
https://doi.org/10.1007/s10854-022-08765-x
Akademický článek
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Akademický článek
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Publikováno v:
Canadian Journal of Physics. 98:488-496
We studied the electronic band structure and corresponding local density of states of low-index fcc Ag surfaces (100), (110), and (111) by using the empirical tight-binding method in the framework of the Surface Green’s Function Matching formalism.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24e8e1f335ac6281902074a62733e258
https://doi.org/10.1139/cjp-2019-0218
https://doi.org/10.1139/cjp-2019-0218
Publikováno v:
Physical Review Materials. 5
The natural conductivity of as-grown ZnO is $n$-type. It has been challenging to produce stable $p$-type material, which has delayed possible technological applications. In this work, the conductivity transformation from $n$- to $p$-type ZnO films de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64e18646c5334c4b5b71544e6e02ccac
https://doi.org/10.1103/physrevmaterials.5.065402
https://doi.org/10.1103/physrevmaterials.5.065402
Publikováno v:
Respuestas, Vol 23, Iss 1, Pp 13-18 (2018)
La motivacion del presente trabajo se fundamenta en la importancia del Paladio en procesos de catalisis y sus propiedades electronicas. En tal sentido, se presenta un estudio detallado de la estructura electronica de bandas del Paladio en la direccio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0b9717f2f5327d667f3f47808105114
http://revistas.ufps.edu.co/ojs/index.php/respuestas/article/view/1324/1248
http://revistas.ufps.edu.co/ojs/index.php/respuestas/article/view/1324/1248
Publikováno v:
physica status solidi (b). 259:2100248
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf594d4052e921f5b746be78cb3f180e
https://doi.org/10.1002/pssb.202100248
https://doi.org/10.1002/pssb.202100248
Autor:
D. Olguín, A. Rubio Ponce
Publikováno v:
Surface Science. 660:47-55
The structural and electronic properties of the ZnSe(001), ZnTe(001), CdSe(001), and CdTe(001) C ( 2 × 2 ) reconstructed surfaces have been studied using first principles calculations. To study the influence of the cation d states on the surface and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9eb99d278f882f28f2231571e2fc3bc1
https://doi.org/10.1016/j.susc.2017.02.001
https://doi.org/10.1016/j.susc.2017.02.001