Your browser doesn't support javascript.
loading
Controllable Structural Modulation: Assembling Variable Dimension Energetic Metal-Organic Frameworks via Free Protons.
Luo, Liqiong; Hao, Wenjia; Guo, Zhicheng; Huang, Tao; Liu, Quancheng; Deng, Hu; Peng, Rufang; Jin, Bo.
Afiliação
  • Luo L; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
  • Hao W; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
  • Guo Z; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
  • Huang T; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
  • Liu Q; School of Information Engineering, Southwest University of Science and Technology, Mianyang621010, China.
  • Deng H; School of Information Engineering, Southwest University of Science and Technology, Mianyang621010, China.
  • Peng R; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
  • Jin B; State Key Laboratory of Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang621010, Sichuan, China.
Inorg Chem ; 61(41): 16248-16255, 2022 Oct 17.
Article em En | MEDLINE | ID: mdl-36179063
ABSTRACT
Herein, we provide an efficient strategy for constructing three-dimensional (3D) energetic coordination polymers (ECPs), namely, metal-organic frameworks (EMOFs), avoiding solvent coordination without changing the organic ligands or metal nodes. Three ECPs with the same ligand and metal center, namely, two-dimensional (2D) layer ECP [Pb(HOBTT)(H2O)2]n (1), 3D solvent-free EMOFs [Pb(HOBTT)]n (2), and dense [Pb3(OBTT)2]n (3) (H3OBTT = 4,5-bis(1-hydroxytetrazol-5-yl)-2H-1,2,3-triazole), were rationally designed and synthesized via free protons. As expected, the theoretical density of 3 (4.080 g·cm-3) is greater than those of 2 (3.299 g·cm-3) and 1 (3.055 g·cm-3). Thermal stabilities indicate that their decomposition temperature exceeds 300 °C. Theoretical calculations show that the detonation performance of 3 is better than that of 1 and 2. The detonation performance of 1-3 was further proven by laser irradiation.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2022 Tipo de documento: Article