2006
DOI: 10.1016/j.jcrysgro.2006.01.055
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Numerical study for diffusion processes in dissolution and growth of heterostructures formed by LPE. Part I. Isothermal conditions

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Cited by 7 publications
(4 citation statements)
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“…The most complete kinetic description of the interaction between the liquid and solid phases during the formation of a heterostructure was carried out in work [3] with the use of the assumptions about diffusion mass transfer in the ternary systems of A 3 B 5 semiconductors. The offered software of solving the problem concerning the interaction kinetics of phases at LPE in the Cd-Hg-Te system was used in works [4,5]. In those works, the modeling of the diffusion process in the interacting solid and liquid phases was carried out, and the influence of the mass transfer rate on the phase compositions and the interface motion was analyzed.…”
mentioning
confidence: 99%
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“…The most complete kinetic description of the interaction between the liquid and solid phases during the formation of a heterostructure was carried out in work [3] with the use of the assumptions about diffusion mass transfer in the ternary systems of A 3 B 5 semiconductors. The offered software of solving the problem concerning the interaction kinetics of phases at LPE in the Cd-Hg-Te system was used in works [4,5]. In those works, the modeling of the diffusion process in the interacting solid and liquid phases was carried out, and the influence of the mass transfer rate on the phase compositions and the interface motion was analyzed.…”
mentioning
confidence: 99%
“…The assumption about the existence of a phase equlibrium on the interface underlies the diffusionlimited model. In works [4,5], the equilibrium component concentrations on the moving interface were estimated, by using interpolation expressions for the description of phase equilibria in the Cd-Hg-Te system. Such dependences were obtained in [5,6], by processing the experimental results on LPE in the system under consideration.…”
mentioning
confidence: 99%
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