Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Pavlo, Golub"'
Autor:
Matthias Wuttig, Carl‐Friedrich Schön, Dasol Kim, Pavlo Golub, Carlo Gatti, Jean‐Yves Raty, Bart J. Kooi, Ángel Martín Pendás, Raagya Arora, Umesh Waghmare
Publikováno v:
Advanced Science, Vol 11, Iss 6, Pp n/a-n/a (2024)
Abstract A family of solids including crystalline phase change materials such as GeTe and Sb2Te3, topological insulators like Bi2Se3, and halide perovskites such as CsPbI3 possesses an unconventional property portfolio that seems incompatible with io
Externí odkaz:
https://doaj.org/article/250f216e2db74205aae9ee8ea6238516
Autor:
Matthias Wuttig, Carl‐Friedrich Schön, Jakob Lötfering, Pavlo Golub, Carlo Gatti, Jean‐Yves Raty
Publikováno v:
Advanced materials 35(20), 2208485 (2023). doi:10.1002/adma.202208485 special issue: "Advanced Materials Hall of Fame"
Advanced materials 35(20), 2208485 (2023). doi:10.1002/adma.202208485 special issue: "Advanced Materials Hall of Fame"
Published by Wiley-VCH, Weinheim
Published by Wiley-VCH, Weinheim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eabb1a236266774f155c16bf0ebcb77f
Publikováno v:
Zeitschrift fur Anorganische und Allgemeine Chemie, 647(22), 2055-2060. Wiley-VCH Verlag
The reaction of Bi and Bi2S3 in the Lewis-acidic ionic liquid [BMIm]Cl ⋅ 4.3AlCl3 (BMIm=1-n-butyl-3-methylimidazolium) at 200 °C yielded air-sensitive black crystals of (Bi2S2)[AlCl4]. X-ray diffraction on single-crystals revealed a monoclinic str
Autor:
Jiong Lu, Wei Fan, Pavlo Golub, Jishan Wu, Shaotang Song, Jie Su, Xinnan Peng, Pingo Mutombo, Pavel Jelínek, Mykola Telychko, Libor Veis, Martin Ondráček, Jiří Brabec
Publikováno v:
Nano Letters. 21:861-867
The ability to engineer geometrically well-defined antidots in large triangulene homologues allows for creating an entire family of triangulene quantum rings (TQRs) with tunable high-spin ground state, crucial for next-generation molecular spintronic
Autor:
Carlo Gatti, Eric Bousquet, Mathias Schumacher, Carl-Friedrich Schön, Jean-Yves Raty, Matthias Wuttig, John Robertson, Pavlo Golub
Publikováno v:
Advanced functional materials 16(2), 2110166-(2022). doi:10.1002/adfm.202110166
Advanced functional materials
(2021). doi:10.1002/adfm.202110166
info:cnr-pdr/source/autori:Wuttig M.; Schon C.-F.; Schumacher M.; Robertson J.; Golub P.; Bousquet E.; Gatti C.; Raty J.-Y./titolo:Halide Perovskites: Advanced Photovoltaic Materials Empowered by a Unique Bonding Mechanism/doi:10.1002%2Fadfm.202110166/rivista:Advanced functional materials (Print)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
Advanced functional materials 32(2), 2110166 (2021). doi:10.1002/adfm.202110166
Advanced functional materials
(2021). doi:10.1002/adfm.202110166
info:cnr-pdr/source/autori:Wuttig M.; Schon C.-F.; Schumacher M.; Robertson J.; Golub P.; Bousquet E.; Gatti C.; Raty J.-Y./titolo:Halide Perovskites: Advanced Photovoltaic Materials Empowered by a Unique Bonding Mechanism/doi:10.1002%2Fadfm.202110166/rivista:Advanced functional materials (Print)/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume
Advanced functional materials 32(2), 2110166 (2021). doi:10.1002/adfm.202110166
Funder: Deutsche Forschungsgemeinschaft; Id: http://dx.doi.org/10.13039/501100001659
Outstanding photovoltaic (PV) materials combine a set of advantageous properties including large optical absorption and high charge carrier mobility, facilitate
Outstanding photovoltaic (PV) materials combine a set of advantageous properties including large optical absorption and high charge carrier mobility, facilitate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1bc7b5f5182da31a1a3b1687e988b78f
https://juser.fz-juelich.de/record/904604
https://juser.fz-juelich.de/record/904604
Publikováno v:
Chemical Physics Letters. 813:140297
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(9)
We respond to the comment by Pan and Frenking with regard to our investigation on transition and alkaline earth metal d orbital influence on their bonding to carbonyl ligands to clarify misconceptions. We do not consider the points raised in the comm
Publikováno v:
Journal of chemical theory and computation. 17(10)
Active space quantum chemical methods could provide very accurate description of strongly correlated electronic systems, which is of tremendous value for natural sciences. The proper choice of the active space is crucial but a nontrivial task. In thi
Publikováno v:
Physical Chemistry Chemical Physics. 22:5380-5382
We respond to the comment by Pan and Frenking with regard to our investigation on transition and alkaline earth metal d orbital influence on their bonding to carbonyl ligands to clarify misconceptions. We do not consider the points raised in the comm
Autor:
Hagen Poddig, Christopher Benndorf, Pavlo Golub, Tatiana V. Menshchikova, Evgueni V. Chulkov, Thomas Doert, Paul Gebauer, Anna Isaeva, Igor P. Rusinov, Tobias Lindemann, Federico Caglieris, Bernd Büchner, Laura T. Corredor-Bohorquez, Anja U. B. Wolter
Publikováno v:
Chemistry of materials. 2021. Vol. 33, № 7. P. 2420-2435
Magnetic topological semimetals (MTSs) are quantum materials highly desirable for spintronics. We report the synthesis, the crystal structure, the chemical bonding analysis, the magneto(transport) properties, and the bulk and surface electronic struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::28228168c98579bdc2e2c5213be7a64a
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000902590
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000902590