Výsledky vyhledávání - "E.L. Peltzer y Blancá"

First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N

Autor: A.V. Gil Rebaza, A.M. Mudarra Navarro, J. A. Martínez, E.L. Peltzer y Blancá

Publikováno v: Journal of Alloys and Compounds. 683:32-37

In the present work, we report an extensive theoretical and experimental study in order to understood and determinate the structural and magnetic ground state of the MnFe3N. For such purpose, ab-initio calculations based on the Density Functional Den

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9cadca5bfc5299c827fa5e173142948e
https://doi.org/10.1016/j.jallcom.2016.05.031

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Study of the reverse saturation current and series resistance of p-p-n perovskite solar cells using the single and double-diode models

Autor: Ariel Pablo Cedola, Marcelo Angel Cappelletti, G. A. Casas, B. Marí Soucase, E.L. Peltzer y Blancá

Publikováno v: RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
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[EN] The effects of the offset level and of the doping level in the perovskite layer upon both the reverse saturation current (J0) and the series resistance (Rs) of p-p-n perovskite solar cells have been researched in this paper, using five different

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3fe8cd992861dc1e831b5a25f201bf13
http://hdl.handle.net/10251/152820

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Calculations of the first beginning of the electronic properties and Bader analysis in the series LiHn

Autor: E.L. Peltzer y Blancá, R. Napán

Publikováno v: Anales AFA. 26:30-35

Cuando se trata de resolver el problema de la aplicacion de hidrogeno como un vector de energia, el almacenamiento y la portabilidad son factores importantes. Bajo esta premisa, los hidruros salinos, tales como el hidruro de litio aparecen como una a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7255d302385428d0f0bc2e4fa0bbeb38
https://doi.org/10.31527/analesafa.2015.26.1.30

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Analysis of the power conversion efficiency of perovskite solar cells with different materials as Hole-Transport Layer by numerical simulations

Autor: Ariel Pablo Cedola, Marcelo Angel Cappelletti, E.L. Peltzer y Blancá, Bernabé Marí Soucase, G. A. Casas

Publikováno v: SEDICI (UNLP)
Universidad Nacional de La Plata
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RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
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[EN] In this paper, a theoretical study of different p-p-n perovskite solar cells has been performed by means of computer simulation. Effects of the offset level upon the power conversion efficiency (PCE) of these devices have been researched using f

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb8371cd949eb97ed1354d15ca16e344
https://www.sciencedirect.com/science/article/pii/S0749603617303087

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Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds

Autor: Judith Desimoni, A.V. Gil Rebaza, E.L. Peltzer y Blancá

Publikováno v: Physica B: Condensed Matter. 407:3240-3243

The structural properties of the X Fe 3 N ( X =Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu and Zn) cubic ternary iron based nitrides as well as the preferential occupation site of X in the structure were studied using Full Potential Linearized Augmented Plane

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4c2b928094e562f5c458dad042f80075
https://doi.org/10.1016/j.physb.2011.12.076

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An iterative method applied to optimize the design of PIN photodiodes for enhanced radiation tolerance and maximum light response

Autor: Marcelo Angel Cappelletti, E.L. Peltzer y Blancá, Ariel Pablo Cedola, G. A. Casas

Publikováno v: Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 629:392-395

An iterative method based on numerical simulations was developed to enhance the proton radiation tolerance and the responsivity of Si PIN photodiodes. The method allows to calculate the optimal values of the intrinsic layer thickness and the incident

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39bdf401f57f3f797ed1f986c1579da8
https://doi.org/10.1016/j.nima.2010.10.044

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First Principles Determination of Hyperfine Parameters on fcc-Fe8X (X = C, N) Arrangements

Autor: E.L. Peltzer y Blancá, N. E. Christensen, Judith Desimoni

Publikováno v: Hyperfine Interactions. 161:197-202

In order to investigate some of the fundamental physical properties of the fcc-FeX (X=C, N) austenite solid solutions, we compare the hyperfine parameters obtained by Mossbauer 57Fe spectrometry and those obtained by the full-potential linear augment

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ed4c2d687b75247b8f324fd263cb1cff
https://doi.org/10.1007/s10751-005-9183-3

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Calculated optical spectra of IV–VI semiconductors PbS, PbSe and PbTe

Autor: Andre Petukhov, E.L. Peltzer y Blancá, E. A. Albanesi

Publikováno v: Computational Materials Science. 32:85-95

A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe and PbTe which crystallize in the rock-salt structure, is presented. The electronic structure has been obtained in two approximations for the exchange

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1d4e2d13135d2a0498e68e9553ec99c5
https://doi.org/10.1016/j.commatsci.2004.07.001

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