Author Affiliations
Abstract
1 National Laboratory of Solid State Microstructures, School of Physics, College of Engineering and Applied Sciences, Nanjing University, Nanjing 210093, China
2 Department of Electrical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, USA
Large area and uniform monolayer MoS2 is of great importance for optoelectronic devices but is commonly suffering from rather weak photoluminescence. Here, by engineering the concentration profiles of gaseous chemicals through extra trace amounts of water, we demonstrate the uniform dendrite-type growth of monolayer MoS2 unraveled by spatially resolved fluorescence spectroscopy, which exhibits macroscopic monolayer flakes (up to centimeter scale) with photoluminescence intensity of orders of magnitude higher than conventional chemical vapor deposition monolayer MoS2. Both spectroscopic evidence and theoretical models reveal that the fast-fractal dendrite growth can be ascribed to the extra introduced water sources that generate sufficient aqueous gas around the S-poor regions nearby the central-axis zone, leading to highly efficient Mo sources transport, accelerated S atom corrosion nearby grain edges, and/or defect sites, as well as enhanced photoemission intensity. Our results may provide new insight for high throughput fabrication of MoS2 monolayers with high yield photoluminescence efficiency.
spectroscopy monolayers MoS2 photoluminescence enhancement dendrite chemical vapor deposition 
Chinese Optics Letters
2022, 20(1): 011602
作者单位
摘要
1 西北师范大学物理与电子工程学院,兰州,730070
2 兰州理工大学理学院,兰州,730050
3 南京大学固体微结构物理国家重点实验室,南京,210093
在混合团簇基态结构优化的遗传算法方案中增加了交换算子,结合Gupta紧束缚模型势研究了Cu13-nAgn团簇的最低能量结构,选择合适的交换和杂交概率,可有效地提高优化效率,优化结果表明,Cu13和Ag13是全对称的二十面体,n=1~10的混合团簇能形成稳定结构,其构型是在二十面体基础上发生畸变,Cu原子趋于处在团簇中心,随着Ag原子数目的增加,原子间的平均距离单调增加,团簇的结合能单调减小,Cu2Ag12和CuAg12只存在亚稳结构。
Cu13-nAgn团簇 遗传算法 Gupta势 Cu13-nAgn cluster Genetic algorithm Gupta potential 
原子与分子物理学报
2004, 21(3): 483
作者单位
摘要
1 曲阜师范大学物理系,山东,曲阜,273165
2 南京大学物理系,江苏,南京,210093
用分子动力学方法研究了不同大小的Cu原子团簇(Cu13,Cu38,Cu55)的熔化行为.发现对于小的团簇(Cu13),在接近熔化温度时,其内部存在着一种特殊的预熔化行为:内部原子的相对扭转,这种扭转使得Cu13团簇在保持基态结构不变的同时,其内部的原子又具有一定的流动性,对于较大的团簇(Cu38,Cu55)则不存在这种现象.
团簇 预熔化 二十面体 Clusters Premelting Icosahedron 
原子与分子物理学报
2003, 20(2): 229

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