High-temperature and solid-state NMR investigation of the structural evolution and special phase transition in LiF–NaF–BeF2 mixed salts†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-28 DOI:10.1039/D5CP00378D
Jianchao Sun, Hailong Huang, Ling Han, Xiaobin Fu, Hongtao Liu and Yuan Qian
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Abstract

Molten salt mixtures of LiF, NaF, and BeF2 are widely recognized as potential solvents and coolants in molten salt reactor applications. The structural effects of LiF addition to the ternary salt were investigated using HT-NMR and solid-state NMR techniques. A distinct phase transition was identified using HT-NMR during the melting process of LiF–NaF–BeF2 ternary salts. The results indicated that the addition of LiF facilitates the transition from a crystalline to an amorphous structure. The influence of Li+ and Na+ on the amorphous structure was analyzed, revealing that Li+ ions exhibit relatively strong interactions with Be–F oligomers. Furthermore, as the temperature increases, the rapid dynamics weaken the interactions between Li+ ions and Be–F oligomers. This weakening of interactions results in the remarkable phase transformation of Be–F oligomers into polymeric chains and networks.

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LiF-NaF-BeF2混合盐熔体结构演化及特殊相变的高温核磁共振研究
LiF、NaF和BeF2的熔盐混合物被广泛认为是熔盐反应堆中潜在的溶剂和冷却剂。采用高温核磁共振和固态核磁共振技术研究了在三元盐中加入锂的结构效应。通过高温核磁共振(HT-NMR)鉴定了LiF-NaF-BeF2三元盐在熔融过程中明显的相变。结果表明,LiF的加入促进了晶体结构向非晶结构的转变。分析了Li+和Na+对非晶结构的影响,发现Li+离子与Be-F低聚物具有较强的相互作用。此外,随着温度的升高,快速动力学减弱了Li+离子与Be-F低聚物之间的相互作用。这种动态弱化导致Be-F低聚物显著的相变为聚合物链和网络。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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