2005
DOI: 10.1016/j.jcrysgro.2004.11.054
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Metastability in solid solution growth

Abstract: Crystallization of binary mixtures of 1,4-dichlorobenzene and 1,4-dibromobenzene is examined in an adiabatic calorimeter. First heated to 380 K under adiabatic conditions and thus transformed into a binary melt, the mixture was slowly cooled to 250 K. The experimental cooling curves (the recorded change of mixture's temperature with time) obtained for the various compositions of the issued mixture, served for the specification of enthalpy change of the mixture during crystallization. In order to demonstrate th… Show more

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Cited by 5 publications
(4 citation statements)
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“…The extent of these deviations from equilibrium will depend on the history of the system, especially on the kinetics during the growth, which depend on the growth conditions and also on the scale of the system. The occurrence of such deviations is well known and has also been demonstrated experimentally [1][2][3]. Theoretically, the extent of the deviations was investigated on the basis of a kinetic crystallization model [4,5], both for well-mixing systems [4] and for systems showing phase separation [5].…”
Section: Introductionmentioning
confidence: 85%
See 1 more Smart Citation
“…The extent of these deviations from equilibrium will depend on the history of the system, especially on the kinetics during the growth, which depend on the growth conditions and also on the scale of the system. The occurrence of such deviations is well known and has also been demonstrated experimentally [1][2][3]. Theoretically, the extent of the deviations was investigated on the basis of a kinetic crystallization model [4,5], both for well-mixing systems [4] and for systems showing phase separation [5].…”
Section: Introductionmentioning
confidence: 85%
“…The exact bulk energy of the binary Kossel crystal (BKM) per particle can be written as: (2) where Z = 6 is the coordination, φ i j is the bond energy between particles of type i and j (i, j = 1, 2) and x i j is the fraction of i j-bonds in the bulk crystal. A relation between these bond energies and the thermodynamic parameters U i and U exc 0 can be derived applying a mean field (MF) approximation.…”
Section: Binary Kossel Modelmentioning
confidence: 99%
“…Furthermore, processes of formation are of theoretical interest for getting better insights about growth features of heterovalent solid solutions, which is still insufficiently known problem [17,18]. Diferences in crystall lattice parameters make a lot of difficulties in formation of SiC/AlN structures.…”
Section: Introductionmentioning
confidence: 99%
“…Furthermore, it is shown how the applicability of the proposed kinetic model can be extended to determine the excess properties of the solid phase. In previous work [11], a preliminary description of this kinetic approach was given.…”
Section: Introductionmentioning
confidence: 99%