Ersad Hossain, Ramjan Sk, Mainak Das, Partha Pratim Ray*, Antonio Frontera*, Mohammad Hedayetullah Mir* and Subrata Mukhopadhyay,
{"title":"线性二羧酸桥锰(II)和钴(II)配位聚合物的肖特基器件制造:实验和理论启示","authors":"Ersad Hossain, Ramjan Sk, Mainak Das, Partha Pratim Ray*, Antonio Frontera*, Mohammad Hedayetullah Mir* and Subrata Mukhopadhyay, ","doi":"10.1021/acs.cgd.4c0081810.1021/acs.cgd.4c00818","DOIUrl":null,"url":null,"abstract":"<p >In this study, we report the syntheses of two new coordination polymers (CPs) of Mn(II) and Co(II), [Mn(4-avp)<sub>2</sub>(adc)(H<sub>2</sub>O)]·(solvent)<sub><i>x</i></sub> (<b>1</b>) and [Co(4-avp)<sub>2</sub>(adc)(CH<sub>3</sub>OH)<sub>2</sub>] (<b>2</b>), respectively, using relatively less explored linear linker acetylenedicarboxylic acid (H<sub>2</sub>adc) and polyaromatic hydrocarbon (PAH)–based monodentate <i>N</i>-donor ligand 4-[2-(9-anthryl)vinyl]pyridine (4-avp). CP<b>1</b> creates a two-dimensional (2D) structure in this instance, while CP<b>2</b> is made up of a 1D chain polymer. It is of interest that CP<b>1</b> and CP<b>2</b> exhibit semiconducting behavior and behave as Schottky barrier diodes. However, CP<b>1</b> exhibits higher conductivity and better Schottky diode formation when compared to CP<b>2</b>, which relates to the charge transportation through space via π···π interactions present in CP<b>1</b>. The experimental results are well validated by theoretical density functional theory (DFT) prediction based on band gap and density-of-state (DOS) calculations. It is noteworthy that fabrication of Mn/Co-based Schottky devices appears to be inadequate in the literature. Thus, this work showcases a new direction for the development of electronic device fabrication.</p>","PeriodicalId":34,"journal":{"name":"Crystal Growth & Design","volume":"24 18","pages":"7597–7604 7597–7604"},"PeriodicalIF":3.2000,"publicationDate":"2024-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Schottky Device Fabrication of Linear Dicarboxylato-Bridged Mn(II) and Co(II) Coordination Polymers: Experimental and Theoretical Insights\",\"authors\":\"Ersad Hossain, Ramjan Sk, Mainak Das, Partha Pratim Ray*, Antonio Frontera*, Mohammad Hedayetullah Mir* and Subrata Mukhopadhyay, \",\"doi\":\"10.1021/acs.cgd.4c0081810.1021/acs.cgd.4c00818\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >In this study, we report the syntheses of two new coordination polymers (CPs) of Mn(II) and Co(II), [Mn(4-avp)<sub>2</sub>(adc)(H<sub>2</sub>O)]·(solvent)<sub><i>x</i></sub> (<b>1</b>) and [Co(4-avp)<sub>2</sub>(adc)(CH<sub>3</sub>OH)<sub>2</sub>] (<b>2</b>), respectively, using relatively less explored linear linker acetylenedicarboxylic acid (H<sub>2</sub>adc) and polyaromatic hydrocarbon (PAH)–based monodentate <i>N</i>-donor ligand 4-[2-(9-anthryl)vinyl]pyridine (4-avp). CP<b>1</b> creates a two-dimensional (2D) structure in this instance, while CP<b>2</b> is made up of a 1D chain polymer. It is of interest that CP<b>1</b> and CP<b>2</b> exhibit semiconducting behavior and behave as Schottky barrier diodes. However, CP<b>1</b> exhibits higher conductivity and better Schottky diode formation when compared to CP<b>2</b>, which relates to the charge transportation through space via π···π interactions present in CP<b>1</b>. The experimental results are well validated by theoretical density functional theory (DFT) prediction based on band gap and density-of-state (DOS) calculations. It is noteworthy that fabrication of Mn/Co-based Schottky devices appears to be inadequate in the literature. Thus, this work showcases a new direction for the development of electronic device fabrication.</p>\",\"PeriodicalId\":34,\"journal\":{\"name\":\"Crystal Growth & Design\",\"volume\":\"24 18\",\"pages\":\"7597–7604 7597–7604\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2024-08-31\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Crystal Growth & Design\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.cgd.4c00818\",\"RegionNum\":2,\"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":"Crystal Growth & Design","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.cgd.4c00818","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Schottky Device Fabrication of Linear Dicarboxylato-Bridged Mn(II) and Co(II) Coordination Polymers: Experimental and Theoretical Insights
In this study, we report the syntheses of two new coordination polymers (CPs) of Mn(II) and Co(II), [Mn(4-avp)2(adc)(H2O)]·(solvent)x (1) and [Co(4-avp)2(adc)(CH3OH)2] (2), respectively, using relatively less explored linear linker acetylenedicarboxylic acid (H2adc) and polyaromatic hydrocarbon (PAH)–based monodentate N-donor ligand 4-[2-(9-anthryl)vinyl]pyridine (4-avp). CP1 creates a two-dimensional (2D) structure in this instance, while CP2 is made up of a 1D chain polymer. It is of interest that CP1 and CP2 exhibit semiconducting behavior and behave as Schottky barrier diodes. However, CP1 exhibits higher conductivity and better Schottky diode formation when compared to CP2, which relates to the charge transportation through space via π···π interactions present in CP1. The experimental results are well validated by theoretical density functional theory (DFT) prediction based on band gap and density-of-state (DOS) calculations. It is noteworthy that fabrication of Mn/Co-based Schottky devices appears to be inadequate in the literature. Thus, this work showcases a new direction for the development of electronic device fabrication.
期刊介绍:
The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials.
Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.