{"title":"NO2吸附不同长度C3mNm (m = 36和48)管状团簇的结构、电子性质及恢复时间","authors":"Zhi Li, Jia-hui Yin, Shu-qi Yang, Yuan Hu, Zhen Zhao","doi":"10.1007/s11224-024-02428-9","DOIUrl":null,"url":null,"abstract":"<div><p>The structures, electronic properties, and recovery time of the NO<sub>2</sub> adsorbed C<sub>3m</sub>N<sub>m</sub> (m = 36 and 48) tubular clusters with different lengths have been investigated at PBE level. The results reveal that although the NO<sub>2</sub> is adsorbed, the structures of the C<sub>108</sub>N<sub>36</sub> and C<sub>144</sub>N<sub>48</sub> clusters are maintained. The NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters with larger lengths are more structurally stable than corresponding NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters with shorter lengths. The NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub> clusters belongs to chemisorption. The recovery time of the NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub> clusters is long (5.105 × 10<sup>−12</sup> s and 4.715 × 10<sup>−12</sup> s). However, those of the NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub>(e2) clusters are very short (1.249 × 10<sup>−12</sup> and 1.268 × 10<sup>−12</sup> s). The O atoms of the NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters obtain a few electrons from the other fragments of the NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters except for the NO<sub>2</sub> adsorbed on the N and C borders of the C<sub>3m</sub>N<sub>m</sub> clusters. The NO<sub>2</sub> adsorbed on the different positions of the C<sub>3m</sub>N<sub>m</sub> clusters exhibit metallic characteristics and conductivity.</p></div>","PeriodicalId":780,"journal":{"name":"Structural Chemistry","volume":"36 3","pages":"989 - 1001"},"PeriodicalIF":2.1000,"publicationDate":"2024-12-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structures, electronic properties, and recovery time of the NO2 adsorbed C3mNm (m = 36 and 48) tubular clusters with different lengths\",\"authors\":\"Zhi Li, Jia-hui Yin, Shu-qi Yang, Yuan Hu, Zhen Zhao\",\"doi\":\"10.1007/s11224-024-02428-9\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The structures, electronic properties, and recovery time of the NO<sub>2</sub> adsorbed C<sub>3m</sub>N<sub>m</sub> (m = 36 and 48) tubular clusters with different lengths have been investigated at PBE level. The results reveal that although the NO<sub>2</sub> is adsorbed, the structures of the C<sub>108</sub>N<sub>36</sub> and C<sub>144</sub>N<sub>48</sub> clusters are maintained. The NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters with larger lengths are more structurally stable than corresponding NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters with shorter lengths. The NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub> clusters belongs to chemisorption. The recovery time of the NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub> clusters is long (5.105 × 10<sup>−12</sup> s and 4.715 × 10<sup>−12</sup> s). However, those of the NO<sub>2</sub> embedded in the C<sub>3m</sub>N<sub>m</sub>(e2) clusters are very short (1.249 × 10<sup>−12</sup> and 1.268 × 10<sup>−12</sup> s). The O atoms of the NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters obtain a few electrons from the other fragments of the NO<sub>2</sub>C<sub>3m</sub>N<sub>m</sub> clusters except for the NO<sub>2</sub> adsorbed on the N and C borders of the C<sub>3m</sub>N<sub>m</sub> clusters. The NO<sub>2</sub> adsorbed on the different positions of the C<sub>3m</sub>N<sub>m</sub> clusters exhibit metallic characteristics and conductivity.</p></div>\",\"PeriodicalId\":780,\"journal\":{\"name\":\"Structural Chemistry\",\"volume\":\"36 3\",\"pages\":\"989 - 1001\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2024-12-07\",\"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/s11224-024-02428-9\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11224-024-02428-9","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Structures, electronic properties, and recovery time of the NO2 adsorbed C3mNm (m = 36 and 48) tubular clusters with different lengths
The structures, electronic properties, and recovery time of the NO2 adsorbed C3mNm (m = 36 and 48) tubular clusters with different lengths have been investigated at PBE level. The results reveal that although the NO2 is adsorbed, the structures of the C108N36 and C144N48 clusters are maintained. The NO2C3mNm clusters with larger lengths are more structurally stable than corresponding NO2C3mNm clusters with shorter lengths. The NO2 embedded in the C3mNm clusters belongs to chemisorption. The recovery time of the NO2 embedded in the C3mNm clusters is long (5.105 × 10−12 s and 4.715 × 10−12 s). However, those of the NO2 embedded in the C3mNm(e2) clusters are very short (1.249 × 10−12 and 1.268 × 10−12 s). The O atoms of the NO2C3mNm clusters obtain a few electrons from the other fragments of the NO2C3mNm clusters except for the NO2 adsorbed on the N and C borders of the C3mNm clusters. The NO2 adsorbed on the different positions of the C3mNm clusters exhibit metallic characteristics and conductivity.
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.