Výsledky vyhledávání - "Gabriela F. Cabeza"

Akademický článek

Influence of Structural Disorder on the Magnetic Order in FeRhCr Alloys

Autor: Aleksei S. Komlev, Gabriela F. Cabeza, Alisa M. Chirkova, Neven Ukrainczyk, Elena A. Sherstobitova, Vladimir I. Zverev, Radel Gimaev, Nikolai V. Baranov, Nikolai S. Perov

Publikováno v: Metals, Vol 13, Iss 10, p 1650 (2023)

Magnetic phase transitions in alloys are highly influenced by the sample preparation techniques. In the present research, electronic and magnetic properties of Fe48Cr3Rh49 alloys with varying cooling rates were studied, both experimentally and theore

Externí odkaz: https://doaj.org/article/bc45e2821ead4c7ca90112043029989a

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Synthesis and Theoretical–Experimental Characterization of BiOBr: The Role of Oxygen and Halide Vacancies on the Optoelectric Properties of this Bismuth Oxyhalide

Autor: Cecilia I. N. Morgade, Ana B. Schvval, Silvia A. Fuente, Juan C. Durán-Álvarez, Camila Buono, P. Mariela Desimone, Celso M. Aldao, Gabriela F. Cabeza

Publikováno v: Topics in Catalysis. 65:824-838

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9779619b71c81461041b0e84c713c197
https://doi.org/10.1007/s11244-022-01604-7

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Band Edges Positions Prediction of the of Ag Nanocluster-Decorated Titania Surfaces and Their Relationship to No and No2 Interaction from First-Principles Calculations

Autor: Cecilia I.N. Morgade, Ana B. Schvval, Griselda García, Gabriela F. Cabeza

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97abcc8b5b87d7bbc2b55a0b478a5d68
https://doi.org/10.2139/ssrn.4372933

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Correlation between magnetic and crystal structural sublattices in palladium-doped FeRh alloys: Analysis of the metamagnetic phase transition driving forces

Autor: Aleksei S. Komlev, Dmitriy Y. Karpenkov, Radel R. Gimaev, Alisa Chirkova, Ayaka Akiyama, Takafumi Miyanaga, Marcio Ferreira Hupalo, D.J.M. Aguiar, A.M.G. Carvalho, M. Julia Jiménez, Gabriela F. Cabeza, Vladimir I. Zverev, Nikolai S. Perov

Publikováno v: Journal of Alloys and Compounds. 898:163092

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a88a0c9b2c2022c43b37935d8cf561bc
https://doi.org/10.1016/j.jallcom.2021.163092

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Role of Van der Waals forces in graphene adsorption over Pd, Pt and Ni

Autor: Gabriela F. Cabeza, Matias Quiroga

Publikováno v: CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET

We report ab initiocomputations with the Vienna ab Initio Simulation Package (VASP) aimed at elucidating the adsorption mechanism of graphene-like structures on (111) Pd, Pt, and Ni surfaces. To study the adsorption properties, we simulate an already

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7bae9f506279f90e52386795f9570d3
http://arxiv.org/abs/1303.0033

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Erratum to 'Growth of carbon structured over Pd, Pt and Ni: A comparative DFT study' [Appl. Surf. Sci. 268 (2013) 11–15]

Autor: Gabriela F. Cabeza, Matias Quiroga

Publikováno v: Applied Surface Science. 279:479

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::33967f8e3873aaebc90b1c2f261b8400
https://doi.org/10.1016/j.apsusc.2013.03.169

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