Zobrazeno 1 - 10
of 156
pro vyhledávání: '"Lada V, Yashina"'
Autor:
Matteo Amati, Lada V. Yashina, Philipp Winkler, Kevin Sparwasser, Zygmunt Milosz, Günther Rupprechter, Luca Gregoratti
Publikováno v:
Surfaces, Vol 7, Iss 3, Pp 442-459 (2024)
Modern catalysts are complex systems whose performance depends both on space and time domains and, most importantly, on the operational environment. As a direct consequence, understanding their functionalities requires sophisticated techniques and to
Externí odkaz:
https://doaj.org/article/72e077d6c75d4ff8adaf112f4165c474
Autor:
Alexander S. Frolov, Dmitry Yu. Usachov, Artem V. Tarasov, Alexander V. Fedorov, Kirill A. Bokai, Ilya Klimovskikh, Vasily S. Stolyarov, Anton I. Sergeev, Alexander N. Lavrov, Vladimir A. Golyashov, Oleg E. Tereshchenko, Giovanni Di Santo, Luca Petacсia, Oliver J. Clark, Jaime Sanchez-Barriga, Lada V. Yashina
Publikováno v:
Communications Physics, Vol 7, Iss 1, Pp 1-11 (2024)
Abstract The ability to finely tune the properties of magnetic topological insulators (TIs) is crucial for quantum electronics. We studied solid solutions with a general formula GexMn1-xBi2Te4 between two isostructural Z2 TIs, magnetic MnBi2Te4 and n
Externí odkaz:
https://doaj.org/article/c65cb78262aa417ab488ad7169b66ddc
Autor:
Oliver J. Clark, Friedrich Freyse, Irene Aguilera, Alexander S. Frolov, Andrey M. Ionov, Sergey I. Bozhko, Lada V. Yashina, Jaime Sánchez-Barriga
Publikováno v:
Communications Physics, Vol 4, Iss 1, Pp 1-11 (2021)
Understanding the coupling between spin-polarised topological surface states and the bulk provides insight into ultrafast spin dynamics. Here, this coupling is shown to be accompanied by a large mass enhancement in the Sb(111) surface electronic stru
Externí odkaz:
https://doaj.org/article/e31f23ce0d1b450c8f1e1770c0ff6cbb
Physical and numerical aspects of sodium ion solvation free energies via the cluster-continuum model
Publikováno v:
Physical Chemistry Chemical Physics. 24:29927-29939
Na+ solvation free energies are obtained in 8 solvents through the cluster-continuum approach. The Pearson correlation coefficient between the predicted and experimental data is 0.82, and the mean signed/unsigned errors are 0.3/1.4 kcal mol−1.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6598da57bc1baaebd2f865a07beb583
https://doi.org/10.1039/d2cp03583a
https://doi.org/10.1039/d2cp03583a
Autor:
Nadezhda V. Vladimirova, Alexander S. Frolov, Jaime Sánchez-Barriga, Oliver J. Clark, Fumihiko Matsui, Dmitry Yu. Usachov, Matthias Muntwiler, Carolien Callaert, Joke Hadermann, Vera S. Neudachina, Marina E. Tamm, Lada V. Yashina
Publikováno v:
Surfaces and interfaces
Occupancy of different structural positions in a crystal lattice often seems to play a key role in material prop-erties. Several experimental techniques have been developed to uncover this issue, all of them being mostly bulk sensitive. However, many
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68368bf26a7d9103e7e922c6dc773981
https://hdl.handle.net/10067/1935020151162165141
https://hdl.handle.net/10067/1935020151162165141
Autor:
Alexander S, Frolov, Dmitry Yu, Usachov, Alexander V, Fedorov, Oleg Yu, Vilkov, Vladimir, Golyashov, Oleg E, Tereshchenko, Artem S, Bogomyakov, Konstantin, Kokh, Matthias, Muntwiler, Matteo, Amati, Luca, Gregoratti, Anna P, Sirotina, Artem M, Abakumov, Jaime, Sánchez-Barriga, Lada V, Yashina
Publikováno v:
ACS nano. 16(12)
Magnetic topological insulators (MTIs) have recently become a subject of poignant interest; among them, Z
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9211a054463d14a2d15a7960c2f2e119
https://pubmed.ncbi.nlm.nih.gov/36378602
https://pubmed.ncbi.nlm.nih.gov/36378602
Autor:
Lada V. Yashina, Alexander S. Frolov, Jaime Sánchez-Barriga, Andrey M. Ionov, F. Freyse, O. J. Clark, Irene Aguilera, S.I. Bozhko
Publikováno v:
Communications Physics, Vol 4, Iss 1, Pp 1-11 (2021)
Communications Physics 4(1), 165 (2021). doi:10.1038/s42005-021-00657-6
Communications Physics 4(1), 165 (2021). doi:10.1038/s42005-021-00657-6
Topological phases of matter offer exciting possibilities to realize lossless charge and spin information transport on ultrafast time scales. However, this requires detailed knowledge of their nonequilibrium properties. Here, we employ time-, spin- a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93647d29410ed26f3efcb8dfa2e546a4
https://doaj.org/article/e31f23ce0d1b450c8f1e1770c0ff6cbb
https://doaj.org/article/e31f23ce0d1b450c8f1e1770c0ff6cbb
Publikováno v:
ACS Applied Materials & Interfaces. 13:24984-24994
Li-air batteries are a promising alternative to Li-ion batteries as they theoretically provide the highest possible specific energy density. Mainly, Li2O2 (lithium peroxide) and to a lesser extent, Li2O (lithium oxide) are assumed to be the discharge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd4e9e1e698939d490a5bb16162824e3
https://doi.org/10.1021/acsami.1c05863
https://doi.org/10.1021/acsami.1c05863
Autor:
Dmitry Yu. Usachov, Denis V. Vyalikh, Artem V. Tarasov, Lada V. Yashina, Klára Beranová, Alexander Fedorov, Carlos Escudero, Elmar Yu. Kataev, Luca Gregoratti, Virginia Pérez Dieste, Matteo Amati, Daniil M. Itkis, Alexander S. Frolov, Alina I. Inozemtseva, Yang Shao-Horn
Publikováno v:
Carbon. 176:632-641
Oxygen reduction reaction (ORR) is a crucial process that drives the operation of several energy storage devices. ORR can proceed on the neat carbon surface in the absence of a catalyst, and its electrochemical activity is determined by its microstru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ab170f1f7da57d19d2eed6e97233a89
https://doi.org/10.1016/j.carbon.2020.12.008
https://doi.org/10.1016/j.carbon.2020.12.008
Publikováno v:
Physical Chemistry Chemical Physics. 23:16077-16088
Gibbs free energies for Li+ solvation in water, methanol, acetonitrile, DMSO, dimethylacetamide, dimethoxyethane, dimethylformamide, gamma-butyrolactone, pyridine, and sulfolane have been calculated using the cluster-continuum quasichemical theory. W
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24a6a84161f54205d60abb78673ecd35
https://doi.org/10.1039/d1cp01454d
https://doi.org/10.1039/d1cp01454d