Zobrazeno 1 - 10
of 112
pro vyhledávání: '"Igor V, Zatovsky"'
Autor:
Olena M. Fesenko, Igor V. Fesych, Igor V. Zatovsky, Andrii D. Yaremkevych, Maxim Rallev, Andrii V. Bodnaruk, Eugene A. Eliseev, Anna N. Morozovska
Publikováno v:
AIP Advances, Vol 14, Iss 9, Pp 095124-095124-14 (2024)
The x-ray diffraction, Raman, and infrared spectroscopies and magnetic measurements were used to explore the correlated changes of the structure, lattice dynamics, and magnetic properties of the LuFeO3 nanoparticles, which appear in dependence on the
Externí odkaz:
https://doaj.org/article/12518b4dfe2541b7ab132e2401dc2924
Autor:
Igor V. Zatovsky, Nataliia Yu. Strutynska, Ivan V. Ogorodnyk, Vyacheslav N. Baumer, Nickolai S. Slobodyanik, Denis S. Butenko
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 12, Pp 1299-1302 (2021)
Single crystals of the langbeinite-type phosphates K1.65Na0.35TiFe(PO4)3 and K0.97Na1.03Ti1.26Fe0.74(PO4)3 were grown by crystallization from high-temperature self-fluxes in the system Na2O–K2O–P2O5–TiO2–Fe2O3 using fixed molar ratios of (Na+
Externí odkaz:
https://doaj.org/article/f9a0dbcde1b241d2b17f63fb310d3b99
Autor:
Igor V. Zatovsky, Ivan V. Ogorodnyk, Vyacheslav N. Baumer, Ivan D. Zhilyak, Ruslana V. Horda, Nataliya Yu. Strutynska
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 12, Pp 1213-1218 (2021)
Cubic crystals of tripotassium aluminium (or gallium) nitridotriphosphate, K3MIII(PO3)3N (MIII = Al, Ga), were grown by application of the self-flux method. In their isostructural crystal structures, all metal cations and the N atom occupy special po
Externí odkaz:
https://doaj.org/article/5caa94a8306141fbaa37ba1efc104fbd
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 10, Pp 1634-1637 (2020)
Polycrystalline potassium nickel(II) hafnium(IV) tris(orthophosphate), a langbeinite-type phosphate, was synthesized by a solid-state method. The three-dimensional framework of the title compound is built up from two types of [MO6] octahedra [the M s
Externí odkaz:
https://doaj.org/article/0b92b3e5c24642fdb34614f8292d7b34
Autor:
Jun-Ming Cao, Igor V. Zatovsky, Zhen-Yi Gu, Jia-Lin Yang, Xin-Xin Zhao, Jin-Zhi Guo, Haiyang Xu, Xing-Long Wu
Publikováno v:
Progress in Materials Science. 135:101105
Publikováno v:
Chinese Chemical Letters. :108358
Autor:
Igor V. Zatovsky
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 7, Pp i41-i41 (2014)
Dipotassium [nickel(II) zirconium(IV)] tris(orthophosphate) was prepared from a self-flux in the system K2O–P2O5–NiO–K2ZrF6. The title compound belongs to the langbeinite family and is built up from two [MO6] octahedra [M = Ni:Zr with mixed occ
Externí odkaz:
https://doaj.org/article/1bf73a47d3fa41f8b388ba150eed5004
Autor:
Denys S, Butenko, Xinyu, Zhang, Igor V, Zatovsky, Igor V, Fesych, Shilin, Li, Ruoyu, Chen, Marian, Chufarov, Oleksii, Symonenko, N I, Klyui, Wei, Han
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 49(35)
The evolution of high-performance and stable electrode materials for supercapacitors plays a vital role in the next generation of energy storage devices. In this work we present a simple method for preparing Bi(nanoparticles)/CNx(nanosheets) nanocomp
Autor:
Michael M. Yatskin, Igor V. Zatovsky, Vyacheslav N. Baumer, Ivan V. Ogorodnyk, Nikolay S. Slobodyanik
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp i51-i51 (2012)
KMg0.09Fe1.91(PO4)2, potassium [iron(II)/magnesium] iron(III) bis(orthophosphate), is a solid solution derived from compounds with general formula KMIIFe(PO4)2 (MII = Fe, Cu), in which the Mg atoms substitute Fe atoms only in the octahedrally surroun
Externí odkaz:
https://doaj.org/article/4a8544ad1c6943e2b356721b47cdf0ea
Autor:
Igor V. Zatovsky, Ivan V. Ogorodnyk, Nataliya Yu. Strutynska, Nikolay S. Slobodyanik, Nataliya O. Sharkina
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 5, Pp i41-i42 (2010)
The title compound, K0.8Ca9.8Fe0.2(PO4)7 (potassium decacalcium iron heptaphosphate), belongs to the whitlockite family. The structure is built up from several types of metal–oxygen polyhedra: two [CaO8], one [CaO7] and one [(Ca/Fe)O6] polyhedron w
Externí odkaz:
https://doaj.org/article/9a4d4c1be6bc4bb38ec74fc49f392fc0