Manik Shit, Pubali Das, Arnab Samanta, Basudeb Dutta, Mainak Das, Sourav Roy, Chittaranjan Sinha, Partha Pratim Ray and Mohammad Hedayetullah Mir
{"title":"调节配位聚合物中基于 d10 金属离子的纳米架构的导电性和肖特基性质†。","authors":"Manik Shit, Pubali Das, Arnab Samanta, Basudeb Dutta, Mainak Das, Sourav Roy, Chittaranjan Sinha, Partha Pratim Ray and Mohammad Hedayetullah Mir","doi":"10.1039/D4CE00901K","DOIUrl":null,"url":null,"abstract":"<p >Coordination polymers (CPs) with high electrical conductivity have potential applications in electronic devices, sensors and energy storage systems. Herein, we present a Cd(<small>II</small>)-based two-dimensional (2D) CP [Cd<small><sub>2</sub></small>(adp)<small><sub>2</sub></small>(4-nvp)<small><sub>4</sub></small>(H<small><sub>2</sub></small>O)]·(H<small><sub>2</sub></small>O)<small><sub>7</sub></small> [<strong>CP1</strong>; H<small><sub>2</sub></small>adp = adipic acid and 4-nvp = 4-(1-naphthylvinyl)pyridine] and a Zn(<small>II</small>) based one-dimensional (1D) CP [Zn<small><sub>2</sub></small>(adp)(4-nvp)<small><sub>2</sub></small>(H<small><sub>2</sub></small>O)(μ<small><sub>3</sub></small>-OH)]·(H<small><sub>2</sub></small>O)·(NO<small><sub>3</sub></small>) (<strong>CP2</strong>) that exhibit electrical conductivity in the semiconducting regime and create a Schottky barrier diode (SBD) at the metal–semiconductor (MS) junction. However, <strong>CP1</strong> shows higher conductivity as compared to <strong>CP2</strong>, which relates to the better orbital overlap of larger Cd(<small>II</small>) ions in <strong>CP1</strong>, providing a conjugation pathway for potent charge transport. These results are well-validated by theoretical prediction <em>via</em> density functional theory (DFT) computation based on band gap calculation. Such materials with semiconducting properties may pave the way for the fabrication of electronic and optoelectronic devices.</p>","PeriodicalId":70,"journal":{"name":"CrystEngComm","volume":" 46","pages":" 6618-6626"},"PeriodicalIF":2.6000,"publicationDate":"2024-10-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Regulating electrical conductivity and Schottky nature of d10 metal ion-based nanoarchitectonics in coordination polymers†\",\"authors\":\"Manik Shit, Pubali Das, Arnab Samanta, Basudeb Dutta, Mainak Das, Sourav Roy, Chittaranjan Sinha, Partha Pratim Ray and Mohammad Hedayetullah Mir\",\"doi\":\"10.1039/D4CE00901K\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Coordination polymers (CPs) with high electrical conductivity have potential applications in electronic devices, sensors and energy storage systems. Herein, we present a Cd(<small>II</small>)-based two-dimensional (2D) CP [Cd<small><sub>2</sub></small>(adp)<small><sub>2</sub></small>(4-nvp)<small><sub>4</sub></small>(H<small><sub>2</sub></small>O)]·(H<small><sub>2</sub></small>O)<small><sub>7</sub></small> [<strong>CP1</strong>; H<small><sub>2</sub></small>adp = adipic acid and 4-nvp = 4-(1-naphthylvinyl)pyridine] and a Zn(<small>II</small>) based one-dimensional (1D) CP [Zn<small><sub>2</sub></small>(adp)(4-nvp)<small><sub>2</sub></small>(H<small><sub>2</sub></small>O)(μ<small><sub>3</sub></small>-OH)]·(H<small><sub>2</sub></small>O)·(NO<small><sub>3</sub></small>) (<strong>CP2</strong>) that exhibit electrical conductivity in the semiconducting regime and create a Schottky barrier diode (SBD) at the metal–semiconductor (MS) junction. However, <strong>CP1</strong> shows higher conductivity as compared to <strong>CP2</strong>, which relates to the better orbital overlap of larger Cd(<small>II</small>) ions in <strong>CP1</strong>, providing a conjugation pathway for potent charge transport. These results are well-validated by theoretical prediction <em>via</em> density functional theory (DFT) computation based on band gap calculation. Such materials with semiconducting properties may pave the way for the fabrication of electronic and optoelectronic devices.</p>\",\"PeriodicalId\":70,\"journal\":{\"name\":\"CrystEngComm\",\"volume\":\" 46\",\"pages\":\" 6618-6626\"},\"PeriodicalIF\":2.6000,\"publicationDate\":\"2024-10-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"CrystEngComm\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/ce/d4ce00901k\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"CrystEngComm","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/ce/d4ce00901k","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Regulating electrical conductivity and Schottky nature of d10 metal ion-based nanoarchitectonics in coordination polymers†
Coordination polymers (CPs) with high electrical conductivity have potential applications in electronic devices, sensors and energy storage systems. Herein, we present a Cd(II)-based two-dimensional (2D) CP [Cd2(adp)2(4-nvp)4(H2O)]·(H2O)7 [CP1; H2adp = adipic acid and 4-nvp = 4-(1-naphthylvinyl)pyridine] and a Zn(II) based one-dimensional (1D) CP [Zn2(adp)(4-nvp)2(H2O)(μ3-OH)]·(H2O)·(NO3) (CP2) that exhibit electrical conductivity in the semiconducting regime and create a Schottky barrier diode (SBD) at the metal–semiconductor (MS) junction. However, CP1 shows higher conductivity as compared to CP2, which relates to the better orbital overlap of larger Cd(II) ions in CP1, providing a conjugation pathway for potent charge transport. These results are well-validated by theoretical prediction via density functional theory (DFT) computation based on band gap calculation. Such materials with semiconducting properties may pave the way for the fabrication of electronic and optoelectronic devices.