Zobrazeno 1 - 10
of 63
pro vyhledávání: '"X. Fabrèges"'
Autor:
H. Guo, L. Zhao, M. Baenitz, X. Fabrèges, A. Gukasov, A. Melendez Sans, D. I. Khomskii, L. H. Tjeng, A. C. Komarek
Publikováno v:
Physical Review Research, Vol 3, Iss 3, p L032037 (2021)
Despite the absence of an apparent triangular pattern in the crystal structure, we observe unusually well-pronounced 1/3 magnetization plateaus in the quasi-one-dimensional Ising spin chain compound CoGeO_{3} which belongs to the class of pyroxene mi
Externí odkaz:
https://doaj.org/article/c3fb8a2cf8bb44e88427e9eac80c5927
Publikováno v:
Physical Review Research, Vol 2, Iss 3, p 033509 (2020)
The anisotropy and magnetic ground state of hyperkagome dysprosium gallium garnet Dy_{3}Ga_{5}O_{12} are investigated, along with that of its closest structural analog and archetypal Ising multiaxis antiferromagnet, dysprosium aluminum garnet Dy_{3}A
Externí odkaz:
https://doaj.org/article/09b99468b2b84e4db0435e70e35e2862
Autor:
Liu Tjeng, A. Gukasov, X. Fabrèges, Alexander C. Komarek, A. Melendez Sans, M. Baenitz, D. I. Khomskii, L. Zhao, Hanjie Guo
Publikováno v:
Physical Review Research
Despite the absence of an apparent triangular pattern in the crystal structure, we observe unusually well pronounced 1/3 magnetization plateaus in the quasi one-dimensional Ising spin chain compound CoGeO$_3$ which belongs to the class of pyroxene mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c9ee7d75e570e1d341df50d8fa40a7f
Publikováno v:
Physical Review Research. 2
The authors use a combination of different neutron scattering techniques to demonstrate that the rare-earth anisotropy in the hyperkagome lattice of garnet can be tuned away from the standard Ising picture.
Autor:
Cyril Martins, Arsen Gukasov, X. Fabrèges, Philippe Bourges, Jaehong Jeong, Andrew Sazonov, Benjamin Lenz, Véronique Brouet, Vladimir Hutanu, Silke Biermann, Alex Louat, Y. Sidis, Dalila Bounoua
Publikováno v:
Physical Review Letters. 125
5d iridium oxides are of huge interest due to the potential for new quantum states driven by strong spin-orbit coupling. The strontium iridate Sr_{2}IrO_{4} is particularly in the spotlight because of the so-called j_{eff}=1/2 state consisting of a q
Autor:
Dariusz Kaczorowski, Piotr Wiśniewski, Arsen Gukasov, Orest Pavlosiuk, Martin Meven, X. Fabrèges
Publikováno v:
Physica B: Condensed Matter. 536:56-59
We present results of neutron diffraction on single crystals of several equiatomic ternary compounds of rare-earth elements with palladium and bismuth, crystallizing with cubic MgAgAs-type structure (half-Heusler phases). Band structure calculations
Autor:
Roman Minikayev, R. Kuna, Andrzej Szczerbakow, S. Petit, Jędrzej Korczak, X. Fabrèges, W. Szuszkiewicz
Publikováno v:
Acta Physica Polonica A. 134:944-946
Autor:
M. Deutsch, Virginie Simonet, J.-B. Brubach, X. Fabrèges, L. Pinsard-Gaudart, S. Petit, Alexandre Ivanov, S. de Brion, R. Ballou, Pascal Roy
Publikováno v:
Physical Review B
Physical Review B, American Physical Society, 2019, 100 (9), pp.094437. ⟨10.1103/PhysRevB.100.094437⟩
Physical Review B, 2019, 100 (9), pp.094437. ⟨10.1103/PhysRevB.100.094437⟩
Physical Review B, American Physical Society, 2019, 100 (9), pp.094437. ⟨10.1103/PhysRevB.100.094437⟩
Physical Review B, 2019, 100 (9), pp.094437. ⟨10.1103/PhysRevB.100.094437⟩
International audience; In the multiferroic hexagonal manganite HoMnO3, inelastic neutron scattering and synchrotron based THz spectroscopy have been used to investigate the spin waves associated to the Mn order together with Ho crystal field excitat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5d6afa01647fe46f131880bc099a0ab
Autor:
Arsen Gukasov, X. Fabrèges, Béatrice Gillon, Chen Gao, Ross O. Piltz, Emil Andreasen Klahn, Shang-Da Jiang, Jacob Overgaard
Publikováno v:
Klahn, E A, Gao, C, Gillon, B, Gukasov, A, Fabreges, X, Piltz, R O, Jiang, S & Overgaard, J 2018, ' Mapping the magnetic anisotropy at the atomic scale in dysprosium single molecule magnets ', Chemistry: A European Journal, vol. 24, no. 62, pp. 16576-16581 . https://doi.org/10.1002/chem.201803300
The anisotropy of the magnetic properties of molecular magnets is a key descriptor in the search for improved magnets. Herein, we prove how a novel analysis approach using single crystal polarized neutron diffraction (PND) provides direct access to a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb06a36866c10663bc77e9107f271eca
https://pure.au.dk/portal/da/publications/mapping-the-magnetic-anisotropy-at-the-atomic-scale-in-dysprosium-single-molecule-magnets(991a74d9-5bab-467b-8432-2672e25140d3).html
https://pure.au.dk/portal/da/publications/mapping-the-magnetic-anisotropy-at-the-atomic-scale-in-dysprosium-single-molecule-magnets(991a74d9-5bab-467b-8432-2672e25140d3).html
Autor:
Arsen Gukasov, X. Fabrèges, S. Hartwig, Y. Skourski, Alexander V. Andreev, Denis Gorbunov, Manfred Reehuis, Bastian Klemke, Karel Prokes, Klára Uhlířová, Fabiano Yokaichiya
Publikováno v:
Physical Review B. 95
We report on the crystal and magnetic structures, magnetic, transport, and thermal properties of ${\mathrm{U}}_{2}{\mathrm{Rh}}_{2}\mathrm{Sn}$ single crystals studied in part in high magnetic fields up to 58 T. The material adopts a ${\mathrm{U}}_{3