Zhang Y, Zhang S, Sun L, Yang Q, Han J, Wei Q, et al
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..53 kcal cm-3, D = 8.429 km s-1, P = 40.02 GPa). ..
Zhang S, Ke H, Shi Q, Zhang J, Yang Q, Wei Q, et al
. Dysprosium(III) complexes with a square-antiprism configuration featuring mononuclear single-molecule magnetic behaviours based on different Î²-diketonate ligands and auxiliary ligands. Dalton Trans. 2016;45:5310-20 pubmed publisher
..The structure-property relationship of some Dy(III) based mononuclear SMMs with the SAP configuration was further discussed. ..
Qu X, Zhang S, Wang B, Yang Q, Han J, Wei Q, et al
. An Ag(I) energetic metal-organic framework assembled with the energetic combination of furazan and tetrazole: synthesis, structure and energetic performance. Dalton Trans. 2016;45:6968-73 pubmed publisher
..The finding exemplifies that the assembly strategy plays a decisive role in the density and energetic properties of MOF-based energetic materials. ..
Qu X, Zhai L, Wang B, Wei Q, Xie G, Chen S, et al
. Copper-based energetic MOFs with 3-nitro-1H-1,2,4-triazole: solvent-dependent syntheses, structures and energetic performances. Dalton Trans. 2016;45:17304-17311 pubmed
..In addition, the detonation performances of 1-3 calculated by both a simple method for metal-containing explosives developed by Pang et al. and the commercial program EXPLO5 v6.01, are discussed in detail. ..
Ma X, Liu Y, Song W, Wang Z, Liu X, Xie G, et al
. A difunctional azido-cobalt(ii) coordination polymer exhibiting slow magnetic relaxation behaviour and high-energy characteristics with good thermostability and insensitivity. Dalton Trans. 2018;47:12092-12104 pubmed publisher
..The finding in this work highlights an example of effective development of advanced magneto-energetic materials. ..
Liu X, Li F, Ma X, Cen P, Luo S, Shi Q, et al
. Coligand modifications fine-tuned the structure and magnetic properties of two triple-bridged azido-Cu(ii) chain compounds exhibiting ferromagnetic ordering and slow relaxation. Dalton Trans. 2017;46:1207-1217 pubmed publisher
..Moreover, density functional theory (DFT) calculations (using different methods and basis sets) have been performed on both compounds to obtain the qualitatively theoretical interpretation of the magnetic behaviors. ..
Wu H, Li M, Wang Z, Yu H, Han J, Xie G, et al
. Highly stable Ni-MOF comprising triphenylamine moieties as a high-performance redox indicator for sensitive aptasensor construction. Anal Chim Acta. 2019;1049:74-81 pubmed publisher
Liu X, Chen S, Grancha T, Pardo E, Ke H, Yin B, et al
. A triple-bridged azido-Cu(II) chain compound fine-tuned by mixed carboxylate/ethanol linkers displays slow-relaxation and ferromagnetic order: synthesis, crystal structure, magnetic properties and DFT calculations. Dalton Trans. 2014;43:15359-66 pubmed publisher
..DFT calculations have been performed on compound 1 to offer a qualitative theoretical explanation of the magnetic behavior. ..
Feng Y, Liu X, Duan L, Yang Q, Wei Q, Xie G, et al
. In situ synthesized 3D heterometallic metal-organic framework (MOF) as a high-energy-density material shows high heat of detonation, good thermostability and insensitivity. Dalton Trans. 2015;44:2333-9 pubmed publisher
..In addition, the non-isothermal kinetics for were studied using the Kissinger and Ozawa-Doyle methods. The enthalpy of formation was obtained from the determination of the constant-volume combustion energy. ..