A new 3D Ag(<scp>i</scp>)-based high-energy metal organic frameworks (HE-MOFs): synthesis, crystal structure and explosive performance

Jiaping Zhu; Jielai Xu; Chaojian Yao; Tong Zhan; Weibing Liu; Hua Tan

doi:10.1039/d0nj05744d

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A new 3D Ag(i)-based high-energy metal organic frameworks (HE-MOFs): synthesis, crystal structure and explosive performance

Jiaping Zhu Jielai Xu Chaojian Yao Tong Zhan Weibing Liu Hua Tan

Year: 2021 Journal: New Journal of Chemistry Vol: 45 (7)Pages: 3552-3558 Publisher: Royal Society of Chemistry

DOI: 10.1039/d0nj05744d

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Abstract

A new 3D HE-MOF, [Ag₂(TABT)(NO₃)₂]_n, where TABT represents 4,4′,5,5′-tetraamine-3,3′-bis-1,2,4-triazole, was synthesized by hydrothermal method, exhibiting high density, good thermostability, insensitivity and relative high detonation performance.

Keywords:

Chemistry Thermostability Explosive material Detonation Hydrothermal circulation Metal-organic framework Single crystal Crystallography Crystal structure High energy Energy density Hydrothermal synthesis Chemical engineering Organic chemistry Adsorption

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Energetic Materials and Combustion

Physical Sciences → Engineering → Mechanics of Materials

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Thermal and Kinetic Analysis

Physical Sciences → Materials Science → Materials Chemistry

A new 3D Ag(i)-based high-energy metal organic frameworks (HE-MOFs): synthesis, crystal structure and explosive performance

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