Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Nikita V. Tepliakov"'
Autor:
Jonathan Förste, Nikita V. Tepliakov, Stanislav Yu. Kruchinin, Jessica Lindlau, Victor Funk, Michael Förg, Kenji Watanabe, Takashi Taniguchi, Anvar S. Baimuratov, Alexander Högele
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Excitons in various spin and valley configurations control the optical properties of ultrathin transition metal dichalcogenides. Here, the authors develop theoretical and experimental methods to determine the exciton g-factors for all possible spin-v
Externí odkaz:
https://doaj.org/article/b39c819dc6fc4ba2b5be9841866e566d
Autor:
Anvar S. Baimuratov, Nikita V. Tepliakov, Yurii K. Gun’ko, Alexander V. Baranov, Anatoly V. Fedorov, Ivan D. Rukhlenko
Publikováno v:
Scientific Reports, Vol 6, Iss 1, Pp 1-6 (2016)
Abstract The ability to induce optical activity in nanoparticles and dynamically control its strength is of great practical importance due to potential applications in various areas, including biochemistry, toxicology, and pharmaceutical science. Her
Externí odkaz:
https://doaj.org/article/fc01857090ce4062a7ff9a06a6e2905f
Autor:
Anvar S. Baimuratov, Nikita V. Tepliakov, Yurii K. Gun’ko, Alexander V. Baranov, Anatoly V. Fedorov, Ivan D. Rukhlenko
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-1 (2017)
A correction to this article has been published and is linked from the HTML version of this paper. The error has not been fixed in the paper.
Externí odkaz:
https://doaj.org/article/d9913dce8bec4fafa239eea6b9498485
Publikováno v:
The Journal of Physical Chemistry Letters. 14:4426-4432
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a0d512d76eed695cfa94472f4a66980
https://doi.org/10.1021/acs.jpclett.3c00925
https://doi.org/10.1021/acs.jpclett.3c00925
Autor:
Anastasiia V. Sokolova, Nikita V. Tepliakov, Azat O. Ismagilov, Danila A. Tatarinov, Alexey A. Kalinichev, Aleksandra V. Koroleva, Evgeniy V. Zhizhin, Mikhail A. Baranov, Elena V. Ushakova, Aleksandr P. Litvin
Publikováno v:
The Journal of Physical Chemistry C. 126:20550-20557
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::365c90d073a137e34921566ee6332b5c
https://doi.org/10.1021/acs.jpcc.2c07948
https://doi.org/10.1021/acs.jpcc.2c07948
Autor:
Evgeny V. Kundelev, Evgeny D. Strievich, Nikita V. Tepliakov, Anastasiia D. Murkina, Aliaksei Yu. Dubavik, Elena V. Ushakova, Alexander V. Baranov, Anatoly V. Fedorov, Ivan D. Rukhlenko, Andrey L. Rogach
Publikováno v:
The Journal of Physical Chemistry C. 126:18170-18176
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2281a5e9582105e808f0c31f76b87144
https://doi.org/10.1021/acs.jpcc.2c05926
https://doi.org/10.1021/acs.jpcc.2c05926
Autor:
Nikita V. Tepliakov, Johannes Lischner, Efthimios Kaxiras, Arash A. Mostofi, Michele Pizzochero
Armchair graphene nanoribbons are a highly promising class of semiconductors for all-carbon nanocircuitry. Here, we present a new perspective on their electronic structure from simple model Hamiltonians and $\textit{ab initio}$ calculations. We focus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d8f2fc4570ac02d5f9be8cebf7ce2ab
http://arxiv.org/abs/2203.02808
http://arxiv.org/abs/2203.02808
Autor:
M. Yu. Leonov, Nikita V. Tepliakov, Ivan D. Rukhlenko, Ilia A. Vovk, Alexander V. Baranov, Anatoly V. Fedorov
Publikováno v:
Semiconductors. 53:2158-2161
In this work, we present a comprehensive theoretical modelling of a chiral dimer made of two perovskite quantum dots (QDs). Taking into account the bright triplet exciton of QDs, we calculate the energies of the dimer’s quantum states and analyze t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::955e3144109f006f7209a3134931faea
https://doi.org/10.1134/s1063782619120303
https://doi.org/10.1134/s1063782619120303
Publikováno v:
Nano letters. 21(21)
Graphene nanoribbons are widely regarded as promising building blocks for next-generation carbon-based devices. A critical issue to their prospective applications is whether and to what degree their electronic structure can be externally controlled.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36fda0cf1ab6cd99c9716c0f0caf0d80
https://pubmed.ncbi.nlm.nih.gov/34714095
https://pubmed.ncbi.nlm.nih.gov/34714095
We address the intrinsic polarisation and screening of external electric field in a broad range of ordered and twisted configurations of multilayer graphene, using an ab initio approach combining density functional theory and the Wannier function for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09d95c0659d3c8dfb74c464c80e42088
http://arxiv.org/abs/2106.05806
http://arxiv.org/abs/2106.05806