Structure-property relationships in actinide containing molten salts-A review: Understanding and modelling the chemistry of nuclear fuel salts

被引:12
|
作者
Smith, A. L. [1 ]
机构
[1] Delft Univ Technol, Fac Appl Sci, Radiat Sci & Technol Dept, Mekelweg 15, NL-2629 JB Delft, Netherlands
关键词
Molten salts; Actinide halides; Structure; CALPHAD; Density; Viscosity; QUASI-CHEMICAL MODEL; MOLECULAR-DYNAMICS SIMULATION; X-RAY-DIFFRACTION; LIQUID-MIXTURES; THERMODYNAMIC EVALUATION; TRANSPORT-PROPERTIES; FACILE SYNTHESIS; DENSITY MODEL; BINARY; SYSTEMS;
D O I
10.1016/j.molliq.2022.119426
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
Molten salts have recently received increased attention worldwide as key materials for sustainable and low-carbon energy supply technologies (e.g. thermal energy storage, concentrated solar power technolo-gies, fission and fusion nuclear reactors) thanks to their appealing thermo-physical properties. In partic-ular, they are used as fuel and coolant in the Molten Salt Reactor (MSR), considered a breakthrough technology for the next generation of nuclear fission reactors. This review focuses on the thermochemical and thermo-physical properties of actinide bearing fluoride and chloride salts, used as nuclear fuel in MSRs, and more specifically on the structure-property relationships. In the last 15 years, the knowledge on the structural properties of actinide containing salts has grown quite significantly thanks to the devel-opment of dedicated high temperature in situ X-ray Absorption Spectroscopy measurements, and to the advancement of atomistic simulations. These have evidenced the formation of short-range order in the liquid, which contributes to storing energy in the salt and directly influences transport and thermody-namic excess properties. This interrelationship is illustrated in the present article, which covers both experimental and computational information, as well as most recent developments in the modelling methods at the mesoscale of the structural, thermodynamic, density and viscosity properties using the CALPHAD methodology.(c) 2022 The Author. Published by Elsevier B.V. This is an open access article under the CC BY license (http:// creativecommons.org/licenses/by/4.0/).
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页数:20
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