{"title":"通过配体和脱水策略改善氧平衡和有效能量密度:两种新型能量配位聚合物的合成和表征","authors":"Baojuan Jiao , Qi Yang , Sanping Chen","doi":"10.1016/j.ctta.2022.100035","DOIUrl":null,"url":null,"abstract":"<div><p>Based on the excellent energetic ligand of <em>N, N</em>-bis(1<em>H</em>-tetrazole-5-yl)-amine (H<sub>2</sub>bta) and coligand of oxalic acid (oa), Cu(Ⅱ) as the metal center ion, a new energetic coordination polymer (ECP), {[Cu<sub>2</sub>(bta)<sub>2</sub>(oa)(H<sub>2</sub>O)<sub>2</sub>]∙4H<sub>2</sub>O}<sub>n</sub> (<strong>1</strong>), was synthesized by hydrothermal method. Single crystal X-ray diffraction indicates that <strong>1</strong> possess 3D supramolecular configuration. Due to the existence of a large number of lattice water and coordination water molecules in <strong>1</strong>, however, the effective energy density of <strong>1</strong> is limited. To further improve the performance of <strong>1</strong>, according to its thermal decomposition behavior, we dehydrated <strong>1</strong> at 280 °C to obtain a new ECP [Cu<sub>2</sub>(bta)<sub>2</sub>(oa)]<sub>n</sub> (<strong>2</strong>). The thermodynamic parameter of the decomposition process of 1 was discussed by Kissinger's and Ozawa's methods. Sensitivity tests show that <strong>2</strong> is more sensitivity to impact stimuli than <strong>1</strong>, reflecting guest-dependent energy and sensitivity of ECPs. The theoretical calculation results show that <strong>1</strong> possess good detonation performances. The promotion effects of two ECPs on the combustion decomposition of ammonium perchlorate were studied using a differential scanning calorimetry method. Experimental results showed that <strong>1</strong> and <strong>2</strong> can be used as high energy density materials in the field of combustion promoter and the insensitive <strong>1</strong> can be regarded as a safe form for mass storge and transportation of sensitive <strong>2</strong>.</p></div>","PeriodicalId":9781,"journal":{"name":"Chemical Thermodynamics and Thermal Analysis","volume":"6 ","pages":"Article 100035"},"PeriodicalIF":0.0000,"publicationDate":"2022-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2667312622000025/pdfft?md5=18f03992349e6d28c161a2b9bf843cdd&pid=1-s2.0-S2667312622000025-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Improved oxygen balance and effective energy density by coligand and dehydration strategy: Synthesis and characterization of two new energetic coordination polymers\",\"authors\":\"Baojuan Jiao , Qi Yang , Sanping Chen\",\"doi\":\"10.1016/j.ctta.2022.100035\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Based on the excellent energetic ligand of <em>N, N</em>-bis(1<em>H</em>-tetrazole-5-yl)-amine (H<sub>2</sub>bta) and coligand of oxalic acid (oa), Cu(Ⅱ) as the metal center ion, a new energetic coordination polymer (ECP), {[Cu<sub>2</sub>(bta)<sub>2</sub>(oa)(H<sub>2</sub>O)<sub>2</sub>]∙4H<sub>2</sub>O}<sub>n</sub> (<strong>1</strong>), was synthesized by hydrothermal method. Single crystal X-ray diffraction indicates that <strong>1</strong> possess 3D supramolecular configuration. Due to the existence of a large number of lattice water and coordination water molecules in <strong>1</strong>, however, the effective energy density of <strong>1</strong> is limited. To further improve the performance of <strong>1</strong>, according to its thermal decomposition behavior, we dehydrated <strong>1</strong> at 280 °C to obtain a new ECP [Cu<sub>2</sub>(bta)<sub>2</sub>(oa)]<sub>n</sub> (<strong>2</strong>). The thermodynamic parameter of the decomposition process of 1 was discussed by Kissinger's and Ozawa's methods. Sensitivity tests show that <strong>2</strong> is more sensitivity to impact stimuli than <strong>1</strong>, reflecting guest-dependent energy and sensitivity of ECPs. The theoretical calculation results show that <strong>1</strong> possess good detonation performances. The promotion effects of two ECPs on the combustion decomposition of ammonium perchlorate were studied using a differential scanning calorimetry method. Experimental results showed that <strong>1</strong> and <strong>2</strong> can be used as high energy density materials in the field of combustion promoter and the insensitive <strong>1</strong> can be regarded as a safe form for mass storge and transportation of sensitive <strong>2</strong>.</p></div>\",\"PeriodicalId\":9781,\"journal\":{\"name\":\"Chemical Thermodynamics and Thermal Analysis\",\"volume\":\"6 \",\"pages\":\"Article 100035\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-06-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.sciencedirect.com/science/article/pii/S2667312622000025/pdfft?md5=18f03992349e6d28c161a2b9bf843cdd&pid=1-s2.0-S2667312622000025-main.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Thermodynamics and Thermal Analysis\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2667312622000025\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Thermodynamics and Thermal Analysis","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2667312622000025","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Improved oxygen balance and effective energy density by coligand and dehydration strategy: Synthesis and characterization of two new energetic coordination polymers
Based on the excellent energetic ligand of N, N-bis(1H-tetrazole-5-yl)-amine (H2bta) and coligand of oxalic acid (oa), Cu(Ⅱ) as the metal center ion, a new energetic coordination polymer (ECP), {[Cu2(bta)2(oa)(H2O)2]∙4H2O}n (1), was synthesized by hydrothermal method. Single crystal X-ray diffraction indicates that 1 possess 3D supramolecular configuration. Due to the existence of a large number of lattice water and coordination water molecules in 1, however, the effective energy density of 1 is limited. To further improve the performance of 1, according to its thermal decomposition behavior, we dehydrated 1 at 280 °C to obtain a new ECP [Cu2(bta)2(oa)]n (2). The thermodynamic parameter of the decomposition process of 1 was discussed by Kissinger's and Ozawa's methods. Sensitivity tests show that 2 is more sensitivity to impact stimuli than 1, reflecting guest-dependent energy and sensitivity of ECPs. The theoretical calculation results show that 1 possess good detonation performances. The promotion effects of two ECPs on the combustion decomposition of ammonium perchlorate were studied using a differential scanning calorimetry method. Experimental results showed that 1 and 2 can be used as high energy density materials in the field of combustion promoter and the insensitive 1 can be regarded as a safe form for mass storge and transportation of sensitive 2.