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Structure and performance regulation of energetic complexes through multifunctional molecular self-assembly.
Dong, Wen-Shuai; Mei, Hao-Zheng; Yu, Qi-Yao; Xu, Mei-Qi; Li, Zong-You; Zhang, Jian-Guo.
Afiliação
  • Dong WS; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
  • Mei HZ; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
  • Yu QY; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
  • Xu MQ; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
  • Li ZY; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
  • Zhang JG; State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing 100081, P. R. China.
Dalton Trans ; 53(33): 13925-13932, 2024 Aug 20.
Article em En | MEDLINE | ID: mdl-39099252
ABSTRACT
The design of novel energetic compounds constitutes a pivotal research direction within the field of energetic materials. However, exploring the intricate relationship between their molecular structure and properties, in order to uncover their potential applications, remains a challenging endeavor. Therefore, employing multi-molecule assembly techniques to modulate the structure and performance of energetic materials holds immense significance. This approach enables the creation of a new generation of energetic materials, fueling research and development efforts in this field. In this study, a series of coordination compounds are synthesized by utilizing tetranitroethide (TNE) as an anion, which possesses a high nitrogen and oxygen content. The synthesis involves the synergistic modification between metal ions and small molecule ligands. Characterization of the obtained compounds is carried out using various techniques, including single crystal X-ray diffraction, IR spectroscopy, elemental analysis, and simultaneous TG-DSC analysis. Additionally, the energy of formation for these compounds is calculated using bomb calorimetry, based on the heat of combustion. The detonation performances of the compounds are determined through calculations using the EXPLO 5 software, and their sensitivities to external stimuli are evaluated.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Dalton Trans Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de publicação: Reino Unido

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Dalton Trans Assunto da revista: QUIMICA Ano de publicação: 2024 Tipo de documento: Article País de publicação: Reino Unido