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HT-NMR Studies of the Be-F Coordination Structure in FNaBe and FLiBe Mixed Salts.
Sun, Jianchao; Huang, Hailong; Wu, Huiyan; Lin, Yushuang; Yang, Chengkai; Ge, Min; Qian, Yuan; Fu, Xiaobin; Liu, Hongtao.
Afiliação
  • Sun J; Department of Molten Salt Chemistry and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
  • Huang H; University of Chinese Academy of Sciences, Beijing 100049, China.
  • Wu H; Department of Molten Salt Chemistry and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
  • Lin Y; Department of Molten Salt Chemistry and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
  • Yang C; University of Chinese Academy of Sciences, Beijing 100049, China.
  • Ge M; School of Materials Science and Engineering, Fuzhou University, Fuzhou 350108, China.
  • Qian Y; School of Materials Science and Engineering, Fuzhou University, Fuzhou 350108, China.
  • Fu X; Department of Molten Salt Chemistry and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
  • Liu H; Department of Molten Salt Chemistry and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
JACS Au ; 4(6): 2211-2219, 2024 Jun 24.
Article em En | MEDLINE | ID: mdl-38938815
ABSTRACT
Molten NaF-BeF2 salt is widely considered a promising candidate to replace FLiBe in molten salt reactor applications, which is crucial to reducing the operating costs of the molten salt reactor. Studies on beryllium compounds are rarely conducted due to their volatility and high toxicity. Herein, the Be-F coordination structure of NaF/BeF2 mixed salts was investigated in-depth through various HT-NMR and solid-state NMR methods, which are optimized to be appropriate for the detection of beryllium compounds. It was found that Na2BeF4 and NaBeF3 crystals were transformed into amorphous tetrahedral coordinated networks when there was an increase in the BeF2 concentration in the mixed salts. The main coordinate structure comparisons between FNaBe and FLiBe were analyzed, which exhibit high similarity due to the covalent effect of Be-F bonding, demonstrating the theoretical feasibility of applying FNaBe salts as a substitute for FLiBe in MSR systems. In addition, the transition from the crystal phase to the amorphous phase occurred at a lower BeF2 concentration for FNaBe than that for FLiBe. This was further verified by the results of ab initio molecular dynamics (AIMD) simulation that FNaBe melts had more disordered structures, thus causing slight changes in their physical properties.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: JACS Au Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: JACS Au Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China