This article is cited in 3 papers

Simulating the conditions for cooling bismuth germanate Bi$_{2}$GeO$_{5}$

T. V. Bermeshev^a, V. P. Zhereb^ab, I. Yu. Gubanov^a, A. B. Nabiulin^c, V. P. Chentsov^d, V. V. Ryabov^d, A. S. Yasinsky^ae, N. V. Merdak^a, O. V. Yushkova^a, M. P. Bundin^a, V. M. Bespalov^a, E. V. Mazurova^f, D. S. Voroshilov^a, E. Yu. Podshibyakina<sup>a

a</sup> Siberian Federal University, Krasnoyarsk
^b M. F. Reshetnev Siberian State University of Science and Technologies
^c OOO Krasnoyarsk Boiler Plant
^d Institute of Metallurgy, Ural Division of the Russian Academy of Sciences, Yekaterinburg
^e Rhenish-Westphalian Technical University, Aachen
^f Institute of Chemistry and Chemical Technology SB RAS, Krasnoyarsk

Abstract: The possibility of modeling the cooling processes of the Bi$_{2}$GeO$_{5}$ metastable compound using the ProCAST software package is shown. Despite a number of assumptions used in the simulation, the calculation results showed good convergence with the real cooling rates of the melts and can be useful for the development of modeling in the Bi$_{2}$O$_{3}$–GeO$_{2}$ system in order to obtain metastable materials with a given set of properties and the character of the microstructure.

Keywords: bismuth germanate, metastable compound, modeling, cooling time, crystallization.

Received: 05.04.2021
Revised: 30.04.2021
Accepted: 30.04.2021

DOI: 10.21883/PJTF.2021.15.51230.18803

 English version: Technical Physics Letters, 2021, 47:10, 745–748

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