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A Highly Energetic N‐Rich Metal–Organic Framework as a New High‐Energy‐Density Material
Authors:Dr Huabin Zhang  Dr Mingjian Zhang  Prof Ping Lin  Dr Victor Malgras  Dr Jing Tang  Prof Saad M Alshehri  Prof Yusuke Yamauchi  Prof Shaowu Du  Prof Jian Zhang
Institution:1. State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, The Chinese Academy of Sciences Fuzhou, Fujian, P. R. China;2. World Premier International (WPI) Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS), Ibaraki, Japan;3. Faculty of Science and Engineering, Waseda University, 3-, Tokyo, Japan;4. Department of Chemistry, College of Science, King Saud University, Riyadh, Saudi Arabia
Abstract:Metal–organic framework (MOF)‐based energetic material Cu3(MA)2(N3)3] ( 1 ; MA=melamine) was synthesized and structurally characterized (47.55 % N). The structural analysis revealed the existence of unusual multiwalled tubular channels and interweaving of single and double helical units in 1 . The standard molar enthalpy of formation was found to be 1788.73 kJ mol?1, which is the highest value among previously reported MOF‐based energetic materials. The calculated detonation properties showed that 1 can be used as a potential explosive. Sensitivity tests revealed that 1 is insensitive and thus can function as a high‐energy‐density material with a favorable level of safety.
Keywords:helical structures  high-energy materials  hydrothermal synthesis  metal–  organic frameworks  N ligands
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