Solid-solid phase equilibria in the NaCl-KCl system

被引:4
|
作者
Anwar, Jamshed [1 ]
Leitold, Christian [2 ,4 ]
Peters, Baron [2 ,3 ]
机构
[1] Univ Lancaster, Dept Chem, Lancaster LA1 4YW, England
[2] Univ Illinois, Dept Chem & Biomol Engn, Urbana, IL 61801 USA
[3] Univ Illinois, Dept Chem & Biochem, Urbana, IL 61801 USA
[4] Univ Vienna, Fac Phys, A-1090 Vienna, Austria
来源
JOURNAL OF CHEMICAL PHYSICS | 2020年 / 152卷 / 14期
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; AMORPHOUS CALCIUM-CARBONATE; MONTE-CARLO-SIMULATION; FREE-ENERGY; CRYSTALS; PRECIPITATION; NUCLEATION; MIXTURES; DIAGRAMS; TENSION;
D O I
10.1063/5.0003224
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
Solid solutions, structurally ordered but compositionally disordered mixtures, can form for salts, metals, and even organic compounds. The NaCl-KCl system forms a solid solution at all compositions between 657 degrees C and 505 degrees C. Below a critical temperature of 505 degrees C, the system exhibits a miscibility gap with coexisting Na-rich and K-rich rocksalt phases. We calculate the phase diagram in this region using the semi-grand canonical Widom method, which averages over virtual particle transmutations. We verify our results by comparison with free energies calculated from thermodynamic integration and extrapolate the location of the critical point. Our calculations reproduce the experimental phase diagram remarkably well and illustrate how solid-solid equilibria and chemical potentials, including those at metastable conditions, can be computed for materials that form solid solutions.
引用
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页数:10
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