Thermodynamics and Crystallization Kinetics of Solid Solutions GaSxSe1 – x (0 ≤ х ≤ 1)

S. M. Asadova,*

aNational Academy of Sciences of Azerbaijan, Institute of Catalysis and Inorganic Chemistry, Baku, Azerbaijan

Correspondence to: * e-mail: salim7777@gmail.com

Received 1 July, 2020

Abstract—The results on the study of phase equilibria and crystallization of GaSxSe1 – x (0 ≤ х ≤ 1) solid solution in the GaS–GaSe system are presented. Using DTA, XRD, and the approximation of regular solutions, the physico-chemical and thermodynamic laws of the T – x phase diagram of GaS–GaSe, where a continuous series of solid solutions are formed, are determined. The temperature–concentration dependences of the change in the Gibbs free energy of the system are calculated. For nucleation and crystallization of GaSxSe1 – x solid solutions, a model based on a Fokker–Planck type equation in the size space has been tested.

Keywords: 2D materials, GaS–GaSe system, thermodynamics, solid solutions, composition–property dependence, crystallization kinetics, evolution of the size distribution function

DOI: 10.1134/S0036024422020029