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首页> 外文期刊>Nanoscale >Tunable photoluminescence in a van der Waals heterojunction built from a MoS2 monolayer and a PTCDA organic semiconductor
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Tunable photoluminescence in a van der Waals heterojunction built from a MoS2 monolayer and a PTCDA organic semiconductor

机译:范德瓦耳斯可调光致发光从二硫化钼单层和异质结了PTCDA有机半导体

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We report the photoluminescence (PL) characteristics of a van der Waals (vdW) heterojunction constructed by simply depositing an organic semiconductor of 3,4,9,10-perylene tetracarboxylic dianhydride (PTCDA) onto a two-dimensional MoS2 monolayer. The crystallinity of PTCDA on MoS2 is significantly improved due to the vdW epitaxial growth. We observe an enhanced PL intensity and PL peak shift of the MoS2/PTCDA heterojunction compared with the solo MoS2 and PTCDA layer. The synergistic PL characteristics are believed to originate from the hybridization interaction between the MoS2 and the PTCDA as evidenced by density functional theory calculations and Raman measurements. The hybridization interfacial interaction is found to be greatly influenced by the crystalline ordering of the PTCDA film on the 2D MoS2. Our study opens up a new avenue to tune the PL of vdW heterojunctions consisting of TMDs and organic semiconductors for optoelectronic applications.
机译:我们报告的光致发光(PL)就是secu * tanu减去vdW范德瓦耳斯的特征()异质结由简单的沉淀有机半导体的3、4、9,10-perylene四羧酸二酐(PTCDA)上二维二硫化钼单层。PTCDA二硫化钼显著提高是由于就是secu * tanu减去vdW的外延生长。PL强度和二硫化钼/ PTCDA PL峰转变相比独奏二硫化钼和异质结PTCDA层。据信来自杂交二硫化钼和PTCDA间相互作用密度泛函理论证明了这一点计算和拉曼测量。杂交发现界面交互被水晶排序影响很大在2 d二硫化钼PTCDA的电影。一个新的大道就是secu * tanu减去vdW PL的曲调垂直tmd和有机组成半导体光电应用程序。

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