Zobrazeno 1 - 10
of 271
pro vyhledávání: '"magnetic molecules"'
Akademický článek
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Autor:
Luca Crippa, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Alessandro Chiesa, Paolo Santini, Ivano Tavernelli, Stefano Carretta
Publikováno v:
Magnetochemistry, Vol 7, Iss 8, p 117 (2021)
Magnetic molecules are prototypical systems to investigate peculiar quantum mechanical phenomena. As such, simulating their static and dynamical behavior is intrinsically difficult for a classical computer, due to the exponential increase of required
Externí odkaz:
https://doaj.org/article/10f4045d546d44509b5743735de010d3
Autor:
Georgeta Salvan, Dietrich R. T. Zahn
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 8, Iss 1, Pp 2464-2466 (2017)
Externí odkaz:
https://doaj.org/article/657b829989f74e8e88db485ec671308d
Akademický článek
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Autor:
Hiroyuki Nojiri
Publikováno v:
Applied Magnetic Resonance. 52:425-437
Varieties of magnetic molecules have been developed in decades to create novel functional magnetic materials and one of the goals is the creation of giant spin beyond the spins found in natural elements. THz ESR-experiments have been intensively used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75d1a0aa246ddf7df21ff8afe2f5af30
https://doi.org/10.1007/s00723-021-01317-2
https://doi.org/10.1007/s00723-021-01317-2
Publikováno v:
Nanosystems: Physics, Chemistry, Mathematics. 11:30-35
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::461b69b1bdc32ca30bfb64dcb9e178a5
https://doi.org/10.17586/2220-8054-2020-11-1-30-35
https://doi.org/10.17586/2220-8054-2020-11-1-30-35
Autor:
R. Lemański, J. Matysiak
Publikováno v:
Condensed Matter Physics, Vol 21, Iss 3, p 33301 (2018)
We perform exact numeric calculations for the two-orbital Hubbard model on the four-site cluster. In the limit of large on-site coupling the model becomes equivalent to the spin S=1 Heisenberg model. By comparing energy spectra of these two models, w
Externí odkaz:
https://doaj.org/article/2884f9a3bf374cbb8056c6130d2ef8a3
Publikováno v:
Condensed Matter Physics, Vol 12, Iss 3, Pp 331-342 (2009)
Geometrically frustrated magnetic molecules have attracted a lot of interest in the field of molecular magnetism as well as frustrated Heisenberg antiferromagnets. In this article we demonstrate how an approximate diagonalization scheme can be used i
Externí odkaz:
https://doaj.org/article/16732ced6d614afbb4d2638946672c84
Autor:
J. Schnack
Publikováno v:
Condensed Matter Physics, Vol 12, Iss 3, Pp 323-330 (2009)
Investigations of molecular magnets are driven both by prospective applications in future storage technology or quantum computing as well as by fundamental questions. Nowadays numerical simulation techniques and computer capabilities make it possible
Externí odkaz:
https://doaj.org/article/6de4bff08c7b4beebd1de2d4dc924459
Autor:
Paolo Santini, Alessandro Chiesa, Stefano Carretta, Luca Crippa, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Ivano Tavernelli
Publikováno v:
Magnetochemistry; Volume 7; Issue 8; Pages: 117
Magnetochemistry, Vol 7, Iss 117, p 117 (2021)
Magnetochemistry
Magnetochemistry, Vol 7, Iss 117, p 117 (2021)
Magnetochemistry
Magnetic molecules are prototypical systems to investigate peculiar quantum mechanicalphenomena. As such, simulating their static and dynamical behavior is intrinsically difficult fora classical computer, due to the exponential increase of required r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::623d19c67bb4d50b1dc68ddbc02c87c8
https://zenodo.org/record/5226391
https://zenodo.org/record/5226391
