Study of Structural Behavior of Cadmium Based Alloys at Molten State

The simple statistical model or simple theory of mixing has been used to study the structural behavior of cadmium based alloys at their molten state at a temperature of 800 K by computing thermodynamic functions and structural functions. The thermodynamic functions include free energy of mixing (GM), activity (a), the heat of mixing (HM), and the entropy of mixing (SM). The structural functions include concentration fluctuation in the long-wavelength limit (SGG(0)) and Warren-Cowley short-range order parameter (α1). Interchange energy or interaction energy or ordering energy (ω) was calculated for the respective alloys system and found to be positive and temperature-dependent. Based on interchange energy (ω) and coordination number (Z), theoretical values of all the functions are calculated by applying the grand partition function. All the computed values for the mentioned functions are in good agreement with experimental values. For the cadmium based alloys, viz., Cd-Zn & Cd-In, both show the segregating in nature at temperature 800 K for the concentration of range 0.1 to 0.9, however, Cd-Zn is more segregating than Cd-In.

Blends Containing Amphiphilic Biopolymers. Compatibility Behavior

: This mini-review deals with the miscibility behavior of two biopolymers, chitosan, and alginate. It is well known that the miscibility in multifunctional polymers blends is favored due to specific interactions, which origin a negative heat of mixing. Particular interest is focused on functionalized polymers because they are the most suitable way to obtain interacting polymers, producing a single-phase material. Due to the polyfunctionality of chitosan (CS) and other biopolymers, they can be taken into account as a basis of a strongly interacting polymer. They would allow obtaining compatible polymeric materials. For this reason, blends containing CS with different vinyl polymers have been studied. The most significant polymeric blends with these natural polymers will be analyzed in this review. Chitosan is obtained from the biopolymer chitin through sequential processes of demineralization, deproteinization, and deacetylation. The native chitin is obtained by direct separation from the marine crustaceans shell, abundant on the sea coasts. Some classic results that relate to the polymeric blends containing amphiphilic polymers will be discussed. Another biopolymer of the coast is Sodium Alginate (SA). Alginate also allows the formation of compatible polymer blends. Results in this regard will also be analyzed in this review.

Thermodynamic Mixing Properties of Li–Mg Binary Alloy

Theoretical calculations of thermodynamic mixing properties viz., Gibbs’ free energy of mixing GM , heat of mixing HM , entropy of mixing SM , as well as the activity and its coeffi cients, are performed using the Bhatia–Hargrove complex formation model. The mixture is assumed to be pseudobinary. The components exhibit a negative deviation from Raoult’s behavior, and the system is weakly interacting in nature.

Partial-cluster model of viscosity of copper-aluminum melt

The adequacy of the developed partial-cluster viscosity model with respect to melts of metal alloys was verified using the well-studied copper-aluminum system, for which the state diagram and viscosity isotherms are known in a wide range of compositions. Based on the literature on the thermodynamics of mixing copper and aluminum melts, it was found that this shift is accompanied by heat generation due to the formation of intermetallic compounds in the melt. The destruction of these compounds requires appropriate heat consumption, therefore, it should be taken into account in the partial-cluster viscosity model as an additional thermal barrier to randomization. On this basis, a refined and more generalized form of the partial-cluster model with the expression of the randomization energy of the melt in the form of the algebraic sum of the randomization heat along the liquidus line and the heat of destruction of any intermetallic formations is proposed ΔHch = RTliq – ΔHmix. Application of the generalized partial-cluster model to copper-aluminum melts ensured the repetition of the extreme form of empirical isotherms, even with the appearance of excess viscosity in the calculated dependence. A more detailed analysis of the heat of mixing according to its covalent and metal components showed that the second of them is already randomized and only the covalent component should be taken into account, which should be randomized and should be included in the total randomization barrier in the form ΔHch = RTliq – ΔcovH. Taking this component into account allowed us to obtain a more adequate calculated dependence of the viscosity of the Cu – Al alloy at a temperature of 1100 оC with a correlation coefficient of 0.986, which can be considered as a priority result in the description of viscosity isotherms according to state diagrams. This result is due to the analytical determination of the fraction of clusters in the melt based on the distribution of clusters proposed by the authors according to the number of particles included in the framework of the concept of randomized particles developed by the authors, which is directly related to the Boltzmann’s distribution.

Theoretical assessment on hetero-coordination of Alloys Silver-Antimony at Molten State

The thermodynamic and structural properties of binary alloy Ag- Sb at temperature 1250K have been reported theoretically using quasi lattice model. The interchange energy has been considered a function of a temperature and thus various thermodynamic quantities are calculated at elevated temperature. The theoretical values of free energy of mixing, heat of mixing, entropy of mixing and chemical activity are reasonable agreement with experimental values in all concentrations of antimony from 0.1 to 0.9. The theoretical analysis tells that the alloy shows both ordering nature in Ag rich end and segregating nature in Sb rich end .The study reveals that the properties of alloy are asymmetric around equi-atomic composition. The Ag_3 Sn complexes are most likely to exist in the liquid state and are moderately interacting.