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of 46
pro vyhledávání: '"Araujo-Lopez A"'
Autor:
Luis A. Alcalá-Varilla, Rafael E. Ponnefz-Durango, Nicola Seriani, Eduard Araujo-Lopez, Javier A. Montoya
Publikováno v:
Condensed Matter, Vol 8, Iss 3, p 81 (2023)
Despite the interest in copper clusters, a consensus on their atomic structure is still lacking. The experimental observation of isolated clusters is difficult, and theoretical predictions vary widely. The latter is because one must adequately descri
Externí odkaz:
https://doaj.org/article/06a740b664c94c1cb9cdcb3f8653ae89
Autor:
Cattaneo, Stefano, Capelli, Sofia, Stucchi, Marta, Bossola, Filippo, Dal Santo, Vladimiro, Araujo-Lopez, Eduard, Sharapa, Dmitry I., Studt, Felix, Villa, Alberto, Chieregato, Alessandro, Vandegehuchte, Bart D., Prati, Laura
Publikováno v:
In Journal of Catalysis July 2021 399:162-169
Publikováno v:
In Surface Science March 2019 681:149-157
Publikováno v:
In Chemical Engineering Science 23 February 2018 177:89-109
Autor:
Ana Paula de Araujo Lopez
Publikováno v:
Revista X, Vol 13, Iss 1, Pp 9-34 (2018)
RESUMO: Este trabalho busca discutir o ensino-aprendizagem da especialidade de Português como Língua de Acolhimento (PLAc) para imigrantes deslocados forçados no Brasil, com vistas a questionar o caráter de necessidade obrigatória com o qual sua
Externí odkaz:
https://doaj.org/article/62bcb7b57a1e45dc9c04250c45865264
Publikováno v:
In Surface Science November 2016 653:187-196
Akademický článek
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Autor:
Alcalá-Varilla, Luis A., Ponnefz-Durango, Rafael E., Seriani, Nicola, Araujo-Lopez, Eduard, Montoya, Javier A.
Publikováno v:
Condensed Matter; Sep2023, Vol. 8 Issue 3, p81, 17p
Autor:
Araujo-Lopez, Eduard
Because of their extensive use as chemical building blocks, light olefins, such as propylene and ethylene, are among the essential types of compounds in the chemical industry. As a result, the demand for these building blocks has increased steadily o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9ed3836d136d569539f9574d6dd0e14
https://publikationen.bibliothek.kit.edu/1000152395/149794577
https://publikationen.bibliothek.kit.edu/1000152395/149794577
Publikováno v:
The journal of physical chemistry / C, 124 (5), 3171–3176
Herein, we present density functional theory calculations of the (oxidative) dehydrogenation of propane on Pd(111) and Pd(211) surfaces. We find that, independently of the surfaces and the intermed...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b587d1258c35df8a05135273cb2a2b2
https://doi.org/10.1021/acs.jpcc.9b11424
https://doi.org/10.1021/acs.jpcc.9b11424