Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Andrey A. Koverga"'
Publikováno v:
Applied Surface Science. 631:157498
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::339ba0ccf703f328ee795e8ac660d8c4
https://doi.org/10.1016/j.apsusc.2023.157498
https://doi.org/10.1016/j.apsusc.2023.157498
Autor:
Elizabeth Flórez, Andrey A. Koverga, Ana Maria Gomez-Marin, Edson A. Ticianelli, Ludovic Dorkis
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Modification of electronic and chemical properties of a material by the introduction of another element into its lattice is one of the most common methods for designing new catalysts for different applications. In this work the effect of modifying mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80f09a6763d9dfc63d22286c0d38cb40
https://doi.org/10.1021/acsami.0c04806
https://doi.org/10.1021/acsami.0c04806
Publikováno v:
Physical Chemistry Chemical Physics. 22:13666-13679
The adsorption of H, CO2, HCOO, O and CO on copper monolayers and submonolayers supported on hexagonal WC(0001) surfaces has been investigated. Calculations have been performed using density functional theory with the Perdew–Burke–Ernzerhof excha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25e2195d742c367945409294537dfd89
https://doi.org/10.1039/d0cp00358a
https://doi.org/10.1039/d0cp00358a
Publikováno v:
Surface Science. 728:122197
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f6fca35cfde449a593352ab3d6688e3
https://doi.org/10.1016/j.susc.2022.122197
https://doi.org/10.1016/j.susc.2022.122197
Publikováno v:
Applied Surface Science. 608:155137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::386b0788bea56151c84510a092d8caf2
https://doi.org/10.1016/j.apsusc.2022.155137
https://doi.org/10.1016/j.apsusc.2022.155137
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(36)
Hydrogenation reactions are involved in several processes in heterogeneous catalysis. Platinum is the best-known catalyst; however, there are limitations to its practical use. Therefore, it is necessary to explore alternative materials and transition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5eed77e363331880d375e66dc383f165
https://pubmed.ncbi.nlm.nih.gov/34477186
https://pubmed.ncbi.nlm.nih.gov/34477186
Publikováno v:
The Journal of Physical Chemistry C. 123:8871-8883
In this work, a systematic study on the adsorption of atomic and molecular hydrogen and carbon oxides on cubic (001) and hexagonal (0001) WC surfaces by periodical density functional theory is repo...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a1f1412190d99febf8335743a2660c1
https://doi.org/10.1021/acs.jpcc.8b11840
https://doi.org/10.1021/acs.jpcc.8b11840
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(24)
The adsorption of H, CO2, HCOO, O and CO on copper monolayers and submonolayers supported on hexagonal WC(0001) surfaces has been investigated. Calculations have been performed using density functional theory with the Perdew-Burke-Ernzerhof exchange
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::48a0c5231c00df3ee95b3865ee3cdf47
https://pubmed.ncbi.nlm.nih.gov/32520058
https://pubmed.ncbi.nlm.nih.gov/32520058
Autor:
Andrey A, Koverga, Ana M, Gómez-Marín, Ludovic, Dorkis, Elizabeth, Flórez, Edson A, Ticianelli
Publikováno v:
ACS applied materialsinterfaces. 12(24)
Modification of electronic and chemical properties of a material by the introduction of another element into its lattice is one of the most common methods for designing new catalysts for different applications. In this work the effect of modifying mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b4fd570bbeaaf4b660026f100372e342
https://pubmed.ncbi.nlm.nih.gov/32441912
https://pubmed.ncbi.nlm.nih.gov/32441912
Publikováno v:
Electrochimica Acta. 368:137598
The adsorption of atomic hydrogen on a platinum monolayer supported on orthorhombic Mo2C(100) surface has been investigated, considering different hydrogen surface coverages. Calculations have been performed using density functional theory with the P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fc500b2b6689845374e6399b7e1641a
https://doi.org/10.1016/j.electacta.2020.137598
https://doi.org/10.1016/j.electacta.2020.137598