Zobrazeno 1 - 7
of 7
pro vyhledávání: '"K. O. Kvashnina"'
Autor:
C. L. Silva, L. Amidani, M. Retegan, S. Weiss, E. F. Bazarkina, T. Graubner, F. Kraus, K. O. Kvashnina
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-10 (2024)
Abstract The significant interest in actinide bonding has recently focused on novel compounds with exotic oxidation states. However, the difficulty in obtaining relevant high-quality experimental data, particularly for low-valent actinide compounds,
Externí odkaz:
https://doaj.org/article/9688fcfa3f7b4a48a415aa97e9c1f6d8
Autor:
A. F. Gubkin, D. A. Smirnov, V. V. Mesilov, K. O. Kvashnina, V. R. Galakhov, A. Ye. Yermakov, Galina S. Zakharova, E. A. Sherstobitova, M.A. Uimin
Publikováno v:
The Journal of Physical Chemistry C. 121:24235-24244
Co-doped TiO2 is one of the most extensively studied oxides for applying as dilute magnetic semiconductors due to its room temperature magnetism. Here we present results of the studies of Ti0.97Co0.03O2 nanopowders synthesized by hydrothermal method
Publikováno v:
Mineralogical Magazine-Goldschmidt Conference Abstracts
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::583bcfd90e954287690176d40bc9d613
https://gfzpublic.gfz-potsdam.de/pubman/item/item_247682
https://gfzpublic.gfz-potsdam.de/pubman/item/item_247682
Autor:
R, Gumeniuk, K O, Kvashnina, W, Schnelle, M, Nicklas, H, Borrmann, H, Rosner, Y, Skourski, A A, Tsirlin, A, Leithe-Jasper, Yu, Grin
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 23(46)
Electronic, magnetic, and transport properties of the filled platinum-germanium skutterudite CePt₄Ge₁₂ are investigated. High resolution x-ray absorption spectroscopy measurements at the cerium L(III) edge demonstrate that CePt₄Ge₁₂ in th
Publikováno v:
Physical review letters. 108(3)
We resolved a recent controversy on the structure of the Ce L(3) x-ray absorption spectra (XAS) of CeFe(2); i.e., which of the single impurity Anderson model (SIAM) and the first-principles band calculations based on the density-functional theory (DF
Publikováno v:
Mineralogical Magazine-Goldschmidt Conference Abstracts
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7155a6654488fe2368a635abdd3cab31
https://gfzpublic.gfz-potsdam.de/pubman/item/item_243925
https://gfzpublic.gfz-potsdam.de/pubman/item/item_243925
Autor:
S B Erenburg, S V Trubina, K S Zhuravlev, T V Malin, V A Zinovyev, A V Dvurechenskii, P A Kuchinskaya, K O Kvashnina
Publikováno v:
Journal of Physics: Conference Series; 2016, Vol. 774 Issue 1, p1-1, 1p