Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Alexey K. Subanakov"'
Publikováno v:
Конденсированные среды и межфазные границы, Vol 22, Iss 2, Pp 219-224 (2020)
The study established the formation of the new double borate K3Eu3B4O12. The Rietveld refi nement of the crystal structure revealed that K3Eu3B4O12 crystallises in the monoclinic syngony with unit cell parameters a = 10.6727(7) Å, b = 8.9086(6) Å,
Externí odkaz:
https://doaj.org/article/a0b835890505483f8d6bd97bcc2302b5
Publikováno v:
Chimica Techno Acta, Vol 8, Iss 4 (2021)
Double borate Na3ErB2O6 was synthesized by the solid-state reaction. The crystal structure of Na3ErB2O6 was refined by the Rietveld method: P21/c, a = 6.49775(14) Å, b = 8.50424(17) Å, c = 12.0067(3) Å, β = 118.4797(9)°, Z = 4. The crystal struc
Externí odkaz:
https://doaj.org/article/c25bfca2544a4de0aba959ed3e544e62
Publikováno v:
Kondensirovannye sredy i mezhfaznye granitsy = Condensed Matter and Interphases. 22:219-224
Установлено образование нового двойного бората K3Eu3B4O12. По данным уточнения кристаллической структуры методом Ритвельда соединение, кри
Publikováno v:
Chimica Techno Acta, Vol 8, Iss 4 (2021)
Chimica Techno Acta; Том 8, № 4 (2021); 20218402
Chimica Techno Acta; Том 8, № 4 (2021); 20218402
Received: 05.10.2021. Revised: 18.10.2021. Accepted: 18.10.2021. Available online: 20.10.2021. Double borate Na3ErB2O6 was synthesized by the solid-state reaction. The crystal structure of Na3ErB2O6 was refined by the Rietveld method: P21/c, a = 6.49
Autor:
Alexey K. Subanakov, S. G. Dorzhieva, Evgeniy V. Kovtunets, Bair G. Bazarov, Sampil Zh. Choydonov
Publikováno v:
Kondensirovannye sredy i mezhfaznye granitsy = Condensed Matter and Interphases. 21:278-286
Методом цитратной золь-гель технологии получен новый двойной борат рубидия–гольмия состава Rb3HoB6O12. Соединение кристаллизуется в триго
Publikováno v:
ChemInform. 44
The new triple molybdates of RbRTi 0.5 (MoO 4 ) 3 ( R =Fe, Cr) were synthesized by a ceramic route at 580–600 °C. Their crystal structures have been refined by Rietveld analysis of powder X-ray diffraction data on the single crystal data of isostr