标题:Rational Design of Reversible Molecular Photoswitches Based on Diarylethene Molecules
作者:Han, Li; Zuo, Xi; Li, Heming; Li, Yuan; Fang, Changfeng; Liu, Desheng
作者机构:[Han, Li; Zuo, Xi; Li, Heming; Liu, Desheng] Shandong Univ, Sch Phys, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China.; [Fang, Ch 更多
通讯作者:Liu, Desheng;Liu, DS;Fang, CF;Liu, DS
通讯作者地址:[Liu, DS]Shandong Univ, Sch Phys, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China;[Fang, CF]Shandong Univ, Adv Res Ctr Opt, State K 更多
来源:JOURNAL OF PHYSICAL CHEMISTRY C
出版年:2019
卷:123
期:5
页码:2736-2745
DOI:10.1021/acs.jpcc.8b10079
摘要:Reversible conductance photoswitching behaviors of single diarylethene molecule have garnered increasing interest in recent studies. It was revealed that the molecule-electrode coupling strength plays a critical role in the realization of bidirectional conductance switching. Here, we report first-principles calculations of molecular devices based on photoswitching diarylethene molecules of two stable isomers, i.e., the ring-open form and the ring-closed form. A method of nonequilibrium Green's function combined with density functional theory is used to calculate the electronic transport properties and the switching mechanism of the devices. The results point to a large diversity in the electrical conductivity, and the switching behavior depends essentially on the electronic structure of the molecule itself, regardless of the electrodes used in the devices, which is consistent with previous studies. Importantly, the on-off current ratio of the devices is predicted to be as large as 10(3) and negative differential resistance effect is observed in devices with graphene electrodes. These findings are helpful for the rational design of molecular photoswitches based on diarylethene and similar organic molecules.
收录类别:EI;SCOPUS;SCIE
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85061269272&doi=10.1021%2facs.jpcc.8b10079&partnerID=40&md5=f13831dcfe2973240e73a37c13ba0bcf
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