{"title":"Theoretical study on the structure and properties of energetic salts with catenated N11 cation","authors":"Wei-Wei Pu, Arunkumar Ammasi, Xue-Hai Ju","doi":"10.1007/s11224-024-02319-z","DOIUrl":null,"url":null,"abstract":"<div><p>The salt with catenated N11 cation (N11), which has the longest nitrogen chain, was synthesized. N11 is a low-sensitivity cation with comparatively poor detonation performance because of its low density. To create energetic salts, we have designed 40 anions and paired them with N11. We computed the densities, HOFs, and detonation performance of these salts using density functional theory (DFT) and volume-based thermodynamics (VBT). We discovered that all of these salts have excellent detonation qualities and high densities. Specifically, salts A1 (<i>ρ</i> = 1.851 g cm<sup>−3</sup>, <i>D</i> = 8.76 km s<sup>−1</sup> and <i>P</i> = 34.62 GPa) and salt B1 (<i>ρ</i> = 1.850 g cm<sup>−3</sup>, <i>D</i> = 8.78 km s<sup>−1</sup> and <i>P</i> = 34.75 GPa) exhibit good detonation characteristics. Furthermore, we computed the deprotonation energy of both these anions and twelve other anions that have been synthesized experimentally. It was discovered that the deprotonation energies of every anion we created were less than the highest value of twelve anions that were synthesized experimentally. It provides a theoretical framework for the synthesis of energetic salts by demonstrating that every anion we designed is a feasible one.</p></div>","PeriodicalId":780,"journal":{"name":"Structural Chemistry","volume":"35 6","pages":"1917 - 1924"},"PeriodicalIF":2.1000,"publicationDate":"2024-05-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11224-024-02319-z","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The salt with catenated N11 cation (N11), which has the longest nitrogen chain, was synthesized. N11 is a low-sensitivity cation with comparatively poor detonation performance because of its low density. To create energetic salts, we have designed 40 anions and paired them with N11. We computed the densities, HOFs, and detonation performance of these salts using density functional theory (DFT) and volume-based thermodynamics (VBT). We discovered that all of these salts have excellent detonation qualities and high densities. Specifically, salts A1 (ρ = 1.851 g cm−3, D = 8.76 km s−1 and P = 34.62 GPa) and salt B1 (ρ = 1.850 g cm−3, D = 8.78 km s−1 and P = 34.75 GPa) exhibit good detonation characteristics. Furthermore, we computed the deprotonation energy of both these anions and twelve other anions that have been synthesized experimentally. It was discovered that the deprotonation energies of every anion we created were less than the highest value of twelve anions that were synthesized experimentally. It provides a theoretical framework for the synthesis of energetic salts by demonstrating that every anion we designed is a feasible one.
期刊介绍:
Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry.
We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.