SOLUBILITY OF SODIUM-CHLORIDE IN SUPERCRITICAL WATER - A MOLECULAR-DYNAMICS STUDY

被引:43
作者
CUI, ST [1 ]
HARRIS, JG [1 ]
机构
[1] MIT,DEPT CHEM ENGN,CAMBRIDGE,MA 02139
关键词
D O I
10.1021/j100009a054
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study the solubility of sodium chloride in steam and supercritical water at temperatures from 450 to 550 degrees C and pressures from 100 to 300 bar as predicted by the simple point charge water model and a simple model of the ions. We calculated the chemical potential of the sodium chloride dimer in supercritical water using a Kirkwood coupling parameter integration in which we computed via molecular simulation the reversable work required to increase the NaCl-water interactions from some reduced value to their full strength. The contribution to the chemical potential of the NaCl particle with reduced interactions we computed using the Widom test particle method. Such a two stage approach is efficient because the strong interactions between NaCl and water makes the Widom insertions of the NaCl inefficient, and a singularity at the point where the NaCl-water interactions become zero makes Kirkwood integrations to the point where the particle vanishes less accurate. We then used the quasiharmonic approximation to predict the chemical potential of the solid salt at the desired temperature and pressure. We find the predicted solubilities agree well with the available experimental measurements. Simple electrostatic continuum pictures do not properly capture the variation of the NaCl solubility with temperature and pressure because they do not take into account the molecular nature of the solvent.
引用
收藏
页码:2900 / 2906
页数:7
相关论文
共 44 条
[1]   PHASE-EQUILIBRIA AND VOLUMETRIC PROPERTIES OF THE SYSTEMS KCL-H(2)0 AND NACL-KCL-H2O ABOVE 573-K - EQUATION OF STATE REPRESENTATION [J].
ANDERKO, A ;
PITZER, KS .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1993, 57 (20) :4885-4897
[2]   EQUATION-OF-STATE REPRESENTATION OF PHASE-EQUILIBRIA AND VOLUMETRIC PROPERTIES OF THE SYSTEM NACL-H2O ABOVE 573-K [J].
ANDERKO, A ;
PITZER, KS .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1993, 57 (08) :1657-1680
[3]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[5]   SOLUBILITY OF SODIUM-CHLORIDE AND SULFATE IN SUBCRITICAL AND SUPERCRITICAL WATER-VAPOR FROM 450-550-DEGREES-C AND 100-250 BAR [J].
ARMELLINI, FJ ;
TESTER, JW .
FLUID PHASE EQUILIBRIA, 1993, 84 :123-142
[6]  
ARMELLINI FJ, SAE901313 TECHN PAP
[7]   EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA [J].
BENNETT, CH .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) :245-268
[8]  
BERENDSEN HJC, 1981, INTERMOLECULAR FORCE, V1, P331
[9]   LIQUID-VAPOR RELATIONS FOR THE SYSTEM NACL-H2O - SUMMARY OF THE P-T-X SURFACE FROM 300-DEGREES-C TO 500-DEGREES-C [J].
BISCHOFF, JL ;
PITZER, KS .
AMERICAN JOURNAL OF SCIENCE, 1989, 289 (03) :217-248
[10]   Volumes and hydration warmth of ions [J].
Born, M .
ZEITSCHRIFT FUR PHYSIK, 1920, 1 :45-48