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Wyszukujesz frazę "Redondo, Jesus" wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Atomic-scale view at the segregation of alkali metals toward the KTaO$_{3}$(001) perovskite surface
Autorzy:
Píš, Igor
Reticcioli, Michele
Mysliveček, Josef
Johánek, Viktor
Franchini, Cesare
Alexander, Aji
Redondo, Jesús
Albons, Llorenç
Corrias, Marco
Wrana, Dominik
Setvin, Martin
Wang, Zhichang
Opis:
Perovskites exhibit outstanding performance in applications such as photocatalysis, electrochemistry, or photovoltaics, yet their practical use is hindered by the instability of these materials under operating conditions, specifically caused by the segregation of alkali cations toward the surface. The problem arises from the bulk strain related to different cation sizes, as well as the inherent electrostatic instability of perovskite surfaces. Here, we focus on atomistic details of the surface-driven process of interlayer switching of alkali atoms at the inorganic perovskite surface. We show that the (001) surface of KTaO$_{3}$ cleaved at room temperature contains equally populated TaO$_{2}$ and KO terminations, while the uncompensated polarity of these terminations promotes diffusion of KO from the subsurface toward the topmost surface layer at temperatures as low as 200 °C. This effect is directly probed at the atomic scale by Atomic Force Microscopy and the chemical properties of the resulting surfaces are investigated by the adsorption of CO and H$_{2}$O. The experiments indicate that KO segregation is associated with the formation of K and O vacancies in the near-surface region, which is further supported by depth-dependent X-ray Photoelectron Spectroscopy measurements and Density Functional Theory calculations. Our study shows that the KO segregation influences the surface reactivity both toward CO and water, which was probed at the atomic scale.
Dostawca treści:
Repozytorium Uniwersytetu Jagiellońskiego
Artykuł
Tytuł:
Hematite $\alpha$‐Fe$_{2}$O$_{3}$(0001) in top and side view : resolving long‐standing controversies about its surface structure
Autorzy:
Kumar, Nishant
Man, Ondřej
Redondo, Jesús
Čechal, Jan
Franceschi, Giada
Diebold, Ulrik
Michalička, Jan
Švec, Martin
Setvin, Martin
Kraushofer, Florian
Šmid, Břetislav
Mallada, Benjamin
Parkinson, Gareth S.
Riva, Michele
Blatnik, Matthias
Wrana, Dominik
Opis:
Hematite is a common iron oxide found in nature, and the α-Fe$_{2}$O$_{3}$(0001) plane is prevalent on the nanomaterial utilized in photo- and electrocatalytic applications. The atomic-scale structure of the surface remains controversial despite decades of study, partly because it depends on sample history as well as the preparation conditions. Here, a comprehensive study is performed using an arsenal of surface techniques (non-contact atomic force microscopy, scanning tunneling microscopy, low-energy electron diffraction, and X-ray photoemission spectroscopy) complemented by analyses of the near surface region by high-resolution transmission electron microscopy and electron energy loss spectroscopy. The results show that the so-called "bi-phase" termination forms even under highly oxidizing conditions; a (1 × 1) surface is only observed in the presence of impurities. Furthermore, it is shown that the biphase is actually a continuous layer distorted due to a mismatch with the subsurface layers, and thus not the proposed mixture of FeO(111) and α-Fe$_{2}$O$_{3}$(0001) phases. Overall, the results show how combining surface and cross-sectional imaging provides a full view that can be essential for understanding the role of the near-surface region on oxide surface properties.
Dostawca treści:
Repozytorium Uniwersytetu Jagiellońskiego
Artykuł
Tytuł:
Real-space investigation of polarons in hematite $Fe_{2}O_{3}$
Autorzy:
Jakub, Zdenek
Franchini, Cesare
Alexander, Aji
Ellinger, Florian
Kocan, Pavel
Gabriel, Vit
Sokolović, Igor
Redondo, Jesus
Setvin, Martin
Belas, Eduard
Repp, Jascha
Franceschi, Giada
Patera, Laerte L.
Parkinson, Gareth S.
Wrana, Dominik
Schmid, Michael
Reticcioli, Michele
Diebold, Ulrike
Riva, Michele
Kraushofer, Florian
Rheinfrank, Erik
Opis:
In polarizable materials, electronic charge carriers interact with the surrounding ions, leading to quasiparticle behavior. The resulting polarons play a central role in many materials properties including electrical transport, interaction with light, surface reactivity, and magnetoresistance, and polarons are typically investigated indirectly through these macroscopic characteristics. Here, noncontact atomic force microscopy (nc-AFM) is used to directly image polarons in Fe2O3 at the single quasiparticle limit. A combination of Kelvin probe force microscopy (KPFM) and kinetic Monte Carlo (KMC) simulations shows that the mobility of electron polarons can be markedly increased by Ti doping. Density functional theory (DFT) calculations indicate that a transition from polaronic to metastable free-carrier states can play a key role in migration of electron polarons. In contrast, hole polarons are significantly less mobile, and their hopping is hampered further by trapping centers.
Dostawca treści:
Repozytorium Uniwersytetu Jagiellońskiego
Artykuł
    Wyświetlanie 1-3 z 3

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