Ilnaz T. Rakipov, Artem A. Petrov, Ekaterina A. Titova, Aydar A. Akhmadiyarov
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引用次数: 0
Abstract
The work is devoted to developing an approach for estimating the enthalpy of mixing using the classical dissolution calorimetry at infinite dilution method at 298.15 K. The approach is based on the solution enthalpies of binary mixtures (A1A2) and their pure (A1 and A2) components in an inert solvent (S) medium at infinite dilution. Two systems, n-heptane– chloroform and acetone–chloroform, with different proportions of components, were used to test the proposed approach. The solution enthalpies were measured for the studied binary mixtures in a cyclohexane medium at infinite dilution at 298.15 K. It has been found that the obtained values of mixing enthalpies obtained using the proposed approach are comparable to those reported in the literature values within the measurement error. This approach has considerable perspectives for the determination of mixing enthalpies of more complex systems.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.