کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
216720 1426335 2006 16 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Thermodynamic evaluation and optimization of the (Na + K + S) system
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Thermodynamic evaluation and optimization of the (Na + K + S) system
چکیده انگلیسی

The (Na + K + S) system is of primary importance for the combustion of black liquor in the kraft recovery boilers in pulp and paper mills. A thermodynamic evaluation and optimization for the (Na + K + S) system has been made. All available data for the system have been critically evaluated to obtain optimized parameters of thermodynamic models for all phases. The liquid model is the quasichemical model in the quadruplet approximation, which evaluates 1st- and 2nd-nearest-neighbour short-range-order. In this model, cations (Na+ and K+) are assumed to mix on a cationic sublattice, while anions (S2-,S22-,S32-,S42-,S52-,S62-,S72-,S82-,Va-) are assumed to mix on an anionic sublattice. The thermodynamic data of the liquid polysulphide components M2S1+n (M = Na, K and n = 1–7) are fitted to ΔG = A(n) + B(n) · T for the reaction M2S(l) + nS(l) = M2Sn+1(l). The solid phases are the alkali alloys, alkali sulphides, several different alkali polysulphides and sulphur. The solid solutions (Na, K), (Na, K)2S and (Na, K)2S2 are modelled using the compound energy formalism. The models can be used to predict the thermodynamic properties and phase equilibria in the multicomponent heterogeneous system. The experimental data are reproduced within experimental error limits for equilibria between solid, liquid and gas. The ternary phase diagram of the system (Na2S + K2S + S) has been predicted as no experimental determinations of the phase diagram have been made previously.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 38, Issue 7, July 2006, Pages 900–915
نویسندگان
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