Zobrazeno 1 - 10
of 355
pro vyhledávání: '"M, Anisimov"'
Autor:
James B. Rosenzweig, Gerard Andonian, Ronald Agustsson, Petr M. Anisimov, Aurora Araujo, Fabio Bosco, Martina Carillo, Enrica Chiadroni, Luca Giannessi, Zhirong Huang, Atsushi Fukasawa, Dongsung Kim, Sergey Kutsaev, Gerard Lawler, Zenghai Li, Nathan Majernik, Pratik Manwani, Jared Maxson, Janwei Miao, Mauro Migliorati, Andrea Mostacci, Pietro Musumeci, Alex Murokh, Emilio Nanni, Sean O’Tool, Luigi Palumbo, River Robles, Yusuke Sakai, Evgenya I. Simakov, Madison Singleton, Bruno Spataro, Jingyi Tang, Sami Tantawi, Oliver Williams, Haoran Xu, Monika Yadav
Publikováno v:
Instruments, Vol 8, Iss 1, p 19 (2024)
Recently, considerable work has been directed at the development of an ultracompact X-ray free-electron laser (UCXFEL) based on emerging techniques in high-field cryogenic acceleration, with attendant dramatic improvements in electron beam brightness
Externí odkaz:
https://doaj.org/article/187c8d61463d4bdc8fbc0e4923e0c5c4
Autor:
Yu Zhang, Lukasz Cincio, Christian F. A. Negre, Piotr Czarnik, Patrick J. Coles, Petr M. Anisimov, Susan M. Mniszewski, Sergei Tretiak, Pavel A. Dub
Publikováno v:
npj Quantum Information, Vol 8, Iss 1, Pp 1-10 (2022)
Abstract The variational quantum eigensolver (VQE) is one of the most promising algorithms to find eigenstates of a given Hamiltonian on noisy intermediate-scale quantum devices (NISQ). The practical realization is limited by the complexity of quantu
Externí odkaz:
https://doaj.org/article/f53d4b620e80465ea1f086289bd522ac
Autor:
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski, Yu Zhang, Ashutosh Kumar, Christian F. A. Negre, Petr M. Anisimov, Sergei Tretiak, Pavel A. Dub
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algorithmic advances have been made in the last five years. The p
Externí odkaz:
https://doaj.org/article/db66d16b2e504ce9ba16550b0a62e879
Autor:
Susan M. Mniszewski, Pavel A. Dub, Sergei Tretiak, Petr M. Anisimov, Yu Zhang, Christian F. A. Negre
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-13 (2021)
Abstract Quantum chemistry is interested in calculating ground and excited states of molecular systems by solving the electronic Schrödinger equation. The exact numerical solution of this equation, frequently represented as an eigenvalue problem, re
Externí odkaz:
https://doaj.org/article/3dd9b6f2d0cb44f4a3ca79bf22e2b6fc
Autor:
Haoran Xu, Petr M. Anisimov, Bruce E. Carlsten, Leanne D. Duffy, Quinn R. Marksteiner, River R. Robles
Publikováno v:
Applied Sciences, Vol 13, Iss 4, p 2285 (2023)
We report the start-to-end modeling of our accelerator lattice design employing a laser-assisted bunch compression (LABC) scheme in an X-ray free electron laser (XFEL), using the proposed Matter-Radiation Interactions in Extremes (MaRIE) XFEL paramet
Externí odkaz:
https://doaj.org/article/255f38eaef3847ca982a9a5330604b77
Autor:
N. Demidov, S. Wetterich, S. Verkulich, A. Ekaykin, H. Meyer, M. Anisimov, L. Schirrmeister, V. Demidov, A. J. Hodson
Publikováno v:
The Cryosphere, Vol 13, Pp 3155-3169 (2019)
Pingos are common features in permafrost regions that form by subsurface massive-ice aggradation and create hill-like landforms. Pingos on Spitsbergen have been previously studied to explore their structure, formation timing and connection to springs
Externí odkaz:
https://doaj.org/article/1d1a8cdfdf8f4deca8148d271a0e189d
Autor:
N. I. Gurakov, I. A. Zubrilin, O. V. Kolomzarov, D. V. Idrisov, V. M. Anisimov, A. D. Popov, V. Yu. Abrashkin, S. S. Matveev, S. G. Matveev
Publikováno v:
Физика горения и взрыва. 59:63-68
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca9d7462a751f7eb9faf2d7e3c7b5054
https://doi.org/10.15372/fgv20230208
https://doi.org/10.15372/fgv20230208
Autor:
M. N. Timofeev, R. I. Samoylenko, S. N. Galyatkin, Yu. M. Markova, D. M. Anisimov, S. A. Korolev, S. V. Gurkin
Publikováno v:
Inorganic Materials: Applied Research. 13:1746-1753
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6821c97a112811eeb1dd0b6913151914
https://doi.org/10.1134/s2075113322060260
https://doi.org/10.1134/s2075113322060260
Autor:
Valeri Poltev, Victor M. Anisimov, Veronica Dominguez, Andrea Ruiz, Alexandra Deriabina, Eduardo Gonzalez, Dolores Garcia, Francisco Rivas
Publikováno v:
Computation, Vol 9, Iss 9, p 98 (2021)
Deciphering the contribution of DNA subunits to the variability of its 3D structure represents an important step toward the elucidation of DNA functions at the atomic level. In the pursuit of that goal, our previous studies revealed that the essentia
Externí odkaz:
https://doaj.org/article/7b07c37fd34c4cbfb9e1e64c3f942ea6
Autor:
Nikolay V. Tkachenko, James Sud, Yu Zhang, Sergei Tretiak, Petr M. Anisimov, Andrew T. Arrasmith, Patrick J. Coles, Lukasz Cincio, Pavel A. Dub
Publikováno v:
PRX Quantum, Vol 2, Iss 2, p 020337 (2021)
The variational quantum eigensolver (VQE) is a method of choice to solve the electronic structure problem for molecules on near-term gate-based quantum computers. However, the circuit depth is expected to grow significantly with the problem size. Inc
Externí odkaz:
https://doaj.org/article/7005835a89604bd889e4b46d165215c9