Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Badrtdinov, D. I."'
Autor:
Sierda, E., Huang, X., Badrtdinov, D. I., Kiraly, B., Knol, E. J., Groenenboom, G. C., Katsnelson, M. I., Rösner, M., Wegner, D., Khajetoorians, A. A.
Bottom-up quantum simulators have been developed to quantify the role of various interactions, dimensionality, and structure in creating electronic states of matter. Here, we demonstrated a solid-state quantum simulator emulating molecular orbitals,
Externí odkaz:
http://arxiv.org/abs/2210.06754
Publikováno v:
Phys. Rev. B 94, 224418 (2016)
We study the magnetic properties of the adatom systems on a semiconductor surface Si(111):\{C,Si,Sn,Pb\} - ($\sqrt{3} \times \sqrt{3}$). On the basis of all-electron density functional theory calculations we construct effective low-energy models taki
Externí odkaz:
http://arxiv.org/abs/1609.07648
Autor:
Badrtdinov, D. I., Volkova, O. S., Tsirlin, A. A., Solovyev, I. V., Vasiliev, A. N., Mazurenko, V. V.
Publikováno v:
Phys. Rev. B 94, 054435 (2016)
We study electronic and magnetic properties of the quasi-one-dimensional spin-1/2 magnet Ba3Cu3Sc4O12 with a distinct orthogonal connectivity of CuO4 plaquettes. An effective low-energy model taking into account spin-orbit coupling was constructed by
Externí odkaz:
http://arxiv.org/abs/1604.03333
Akademický článek
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Autor:
Sierda, E., Huang, X., Badrtdinov, D. I., Kiraly, B., Knol, E. J., Groenenbaum, G. C., Katsnelson, M. I., Rösner, M., Wegner, D., Khajetoorians, A. A.
Creating molecules with tailored functionality requires understanding the intricate interplay between structure and interactions at the sub-molecular level. Here, we emulate the structure and orbital landscape of planar organic molecules using solely
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a3be12d0a40a3759c72f89bc2312f99
Autor:
Badrtdinov, D. I., Ding, L., Ritter, C., Hembacher, J., Ahmed, N., Skourski, Y., Tsirlin, A. A.
Publikováno v:
Physical Review B
We report the crystal structure and magnetic behavior of the $4d^3$ spin-$\frac32$ silicophosphate MoP$_3$SiO$_{11}$ studied by high-resolution synchrotron x-ray diffraction, neutron diffraction, thermodynamic measurements, and ab initio band-structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45e5b3b77407593415a0804babbfbf75
http://arxiv.org/abs/2107.08618
http://arxiv.org/abs/2107.08618
Autor:
Nilsen, Gø. J., Thompson, C. M., Marjerisson, C., Badrtdinov, D. I., Tsirlin, A. A., Greedan, J. E.
Publikováno v:
Phys. Rev. B
Physical Review B
Physical Review B
Ba2YReO6 is a double perovskite material where the Re5+ (d2) ions occupy a frustrated face-centered cubic lattice. Despite strong antiferromagnetic interactions between the Re ions, as indicated by a large negative Weiss constant θ=-616 K, spin free
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______917::ebbb6b26d23ca09fcdfccf6ac815d1c6
https://hdl.handle.net/10995/111091
https://hdl.handle.net/10995/111091
Publikováno v:
Phys. Rev. B
Physical Review B
Physical Review B
We use density-functional theory calculations to explore the magnetic properties of perovskite rare-earth nickelates RNiO3 by constructing microscopic magnetic models containing all relevant exchange interactions via Wannierization and Green's functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______917::daeed9079bf32a1c22806ad6e70c332b
https://hdl.handle.net/10995/111436
https://hdl.handle.net/10995/111436
Autor:
Badrtdinov, D. I., Ding, L., Ritter, C., Hembacher, J., Ahmed, N., Scurschii, I., Tsirlin, A. A.
Publikováno v:
arXiv:2107.08618 [cond-mat.str-el]: https://arxiv.org/abs/2107.08618
Physical Review B 104(2021), 094428
Physical Review B 104(2021), 094428
We report the crystal structure and magnetic behavior of the 4d3 spin-3/2 silicophosphate MoP3SiO11 studied by high-resolution synchrotron x-ray diffraction, neutron diffraction, thermodynamic measurements, and ab initio band-structure calculations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3e1305b0167b2a45e4b1ce4e21d0c9f7
https://www.hzdr.de/publications/Publ-33215-2
https://www.hzdr.de/publications/Publ-33215-2
In this work we propose a reversible mechanism for switching Heisenberg-type magnetic interaction between adatoms on a surface by the example of cobalt dimer deposited on the black phosphorous monolayer. This work was supported by the Russian Science
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______917::986889487536bd16da815028301eda5a
https://hdl.handle.net/10995/107062
https://hdl.handle.net/10995/107062