2007
DOI: 10.1007/s10973-007-7748-x
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Structural and thermal studies on the solid products in the system MnSeO3-SeO2-H2O

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Cited by 10 publications
(13 citation statements)
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“…The higher and positive values of ΔS ≠ observed for treated composites may indicate that is necessary a more significant rearrangement in the treated composites structure with the formation of the activated complex. 32,33…”
Section: Resultsmentioning
confidence: 99%
“…The higher and positive values of ΔS ≠ observed for treated composites may indicate that is necessary a more significant rearrangement in the treated composites structure with the formation of the activated complex. 32,33…”
Section: Resultsmentioning
confidence: 99%
“…Several authors have suggested different ways to solve the right-hand side integral. The integral methods of the Coats−Redfern (CR), the Madhysudanan−Krishnan−Ninan (MKN), and the Tang et al (TL) have been predominantly and successfully used for studying the kinetics of dehydration and decomposition of different solid substances. For the present study, calculation procedures were based on the CR, MKN, and TL equations. Data from the TG curves in the decomposition range 0.1 < α < 0.9 were used to determine the kinetic parameters of the process in all used calculation procedures.…”
Section: Resultsmentioning
confidence: 99%
“…They are formed by the calcination of dihydrogenphosphates of bivalent metals or by the calcination of a mixture containing phosphorus and bivalent metal components in the corresponding ratio. A number of papers have dealt with the use of thermal analysis (TA) under quasi-isothermal, quasi-isobaric conditions to follow the dehydration reactions of some binary metal dihydrogenphosphate hydrates. So far, however, no report has appeared on the application of kinetic and thermodynamic methods to the investigation of the important condensation products, cyclotetraphosphates. The presence of water molecules of binary dihydrogenphosphate hydrates influences the intermolecular interactions (affecting the internal energy and enthalpy) as well as the crystalline disorder (entropy) and, hence, influences the free energy, thermodynamic activity, solubility, stability, and electrochemical and catalytic activity. Studies on the thermodynamics, mechanisms, and kinetics of solid-state reactions are a challenging and difficult task with complexity resulting from a great variety of factors with diverse effects such as reconstruction of solid state crystal lattices, formation and growth of new crystallization nuclei, diffusion of gaseous reagents or reaction products, materials heat conductance, and static or dynamic character of the environment, physical state of the reagentsdispersity, layer thickness, specific area and porosity, type, amount, and distribution of the active centers on solid state surface, etc. The results obtained from such studies can be directly applied in materials science for the preparation of various metals and alloys, cements, ceramics, glasses, enamels, glazes, polymers, and composite materials. …”
Section: Introductionmentioning
confidence: 99%
“…The solubility diagram was plotted according to the Gibbs-Roozeboom method. The approach and characterization method for solid phases was similar to that described in the literature [14][15][16] . 1074 V. GEORGIEVA ET AL.…”
Section: Synthesis and Characterizationmentioning
confidence: 99%