Zobrazeno 1 - 10
of 252
pro vyhledávání: '"MGO(100) SURFACE"'
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Lena Trotochaud, Bryan W. Eichhorn, Astrid Waldner, Ashley R. Head, Hendrik Bluhm, Line Kyhl, Herman Terryn, Sven Pletincx, Tom Hauffman, Osman Karslıoǧlu, Yi Yu
Publikováno v:
Trotochaud, L, Head, A R, Pletincx, S, Karslioglu, O, Yu, Y, Waldner, A, Kyhl, L, Hauffman, T, Terryn, H, Eichhorn, B & Bluhm, H 2018, ' Water Adsorption and Dissociation on Polycrystalline Copper Oxides : Effects of Environmental Contamination and Experimental Protocol ', Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, vol. 122, no. 2, pp. 1000-1008 . https://doi.org/10.1021/acs.jpcb.7b10732
The journal of physical chemistry. B, vol 122, iss 2
Trotochaud, L; Head, AR; Pletincx, S; Karslloǧlu, O; Yu, Y; Waldner, A; et al.(2018). Water Adsorption and Dissociation on Polycrystalline Copper Oxides: Effects of Environmental Contamination and Experimental Protocol. Journal of Physical Chemistry B, 122(2), 1000-1008. doi: 10.1021/acs.jpcb.7b10732. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/3x22780c
The journal of physical chemistry. B, vol 122, iss 2
Trotochaud, L; Head, AR; Pletincx, S; Karslloǧlu, O; Yu, Y; Waldner, A; et al.(2018). Water Adsorption and Dissociation on Polycrystalline Copper Oxides: Effects of Environmental Contamination and Experimental Protocol. Journal of Physical Chemistry B, 122(2), 1000-1008. doi: 10.1021/acs.jpcb.7b10732. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/3x22780c
We use ambient-pressure X-ray photoelectron spectroscopy (APXPS) to study chemical changes, including hydroxylation and water adsorption, at copper oxide surfaces from ultrahigh vacuum to ambient relative humidities of similar to 5%. Polycrystalline
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfbc2f4782fa057c9b6f3e3af70d8dbd
https://pure.au.dk/portal/da/publications/water-adsorption-and-dissociation-on-polycrystalline-copper-oxides(5a0b9160-e04d-4697-bcb5-5704d1f674a6).html
https://pure.au.dk/portal/da/publications/water-adsorption-and-dissociation-on-polycrystalline-copper-oxides(5a0b9160-e04d-4697-bcb5-5704d1f674a6).html
Publikováno v:
The Journal of Physical Chemistry C. 119:27594-27602
The bonding mode of carbon dioxide with the surface of various forms of MgO has been investigated by means of density functional theory calculations. Four supports have been considered: the bare MgO(100) surface, the surface of Al-doped MgO, and ultr
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Journal of the American Chemical Society. 130:8690-8695
On the basis of experimental evidence and DFT calculations, we propose a simple yet viable way to stabilize and chemically activate gold nanoclusters on MgO. First the MgO surface is functionalized by creation of trapped electrons, (H+)(e-) centers (
Autor:
Zdenka Kuntová, Andrea C. Levi, Riccardo Ferrando, Jacek Goniakowski, Giovanni Barcaro, Giulia Rossi, Andrei Jelea, Alessandro Fortunelli, Christine Mottet, Florin Nita
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2009, 130 (17), pp.174703. ⟨10.1063/1.3121307⟩
Journal of Chemical Physics, American Institute of Physics, 2009, 130 (17), pp.174703. ⟨10.1063/1.3121307⟩
The Journal of chemical physics 130 (2009): 174703. doi:10.1063/1.3121307
info:cnr-pdr/source/autori:Goniakowski J., Jelea A., Mottet C., Barcaro G., Fortunelli A., Kuntova Z., Nita F., Levi A. C., Rossi G., Ferrando R./titolo:Structures of metal nanoparticles adsorbed on MgO(001) (II): Pt and Pd/doi:10.1063%2F1.3121307/rivista:The Journal of chemical physics/anno:2009/pagina_da:174703/pagina_a:/intervallo_pagine:174703/volume:130
Journal of Chemical Physics, 2009, 130 (17), pp.174703. ⟨10.1063/1.3121307⟩
Journal of Chemical Physics, American Institute of Physics, 2009, 130 (17), pp.174703. ⟨10.1063/1.3121307⟩
The Journal of chemical physics 130 (2009): 174703. doi:10.1063/1.3121307
info:cnr-pdr/source/autori:Goniakowski J., Jelea A., Mottet C., Barcaro G., Fortunelli A., Kuntova Z., Nita F., Levi A. C., Rossi G., Ferrando R./titolo:Structures of metal nanoparticles adsorbed on MgO(001) (II): Pt and Pd/doi:10.1063%2F1.3121307/rivista:The Journal of chemical physics/anno:2009/pagina_da:174703/pagina_a:/intervallo_pagine:174703/volume:130
International audience; The structure of metal clusters on MgO(001) is searched for by different computational methods. For sizes N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ef4e008527c3279e445faeede24b5a7
https://hal.science/hal-00425182
https://hal.science/hal-00425182
Publikováno v:
Physical review letters
98 (2007).
info:cnr-pdr/source/autori:Barcaro, G; Fortunelli, A; Rossi, G; Nita, F; Ferrando, R/titolo:Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001)/doi:/rivista:Physical review letters (Print)/anno:2007/pagina_da:/pagina_a:/intervallo_pagine:/volume:98
98 (2007).
info:cnr-pdr/source/autori:Barcaro, G; Fortunelli, A; Rossi, G; Nita, F; Ferrando, R/titolo:Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001)/doi:/rivista:Physical review letters (Print)/anno:2007/pagina_da:/pagina_a:/intervallo_pagine:/volume:98
The structure of Pd clusters adsorbed on MgO(001) is determined by a combination of global-optimization methods using semiempirical potentials and density functional calculations. The transition to fcc clusters with (001) epitaxy is shown to take pla
Publikováno v:
Scopus-Elsevier
The adsorption of alkali-metal atoms (M = Li, Na, and K) on the surface of MgO has been studied by means of embedded-cluster DFT calculations. Alkali-metal atoms bind preferentially to the oxide anions with energies of the order of I eV. On these sit