Angular dependent NEXAFS study of the molecular orientation of PTCDA multilayers on Au (111) surface  被引量:1

Angular dependent NEXAFS study of the molecular orientation of PTCDA multilayers on Au (111) surface

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作  者:CAO Liang ZHANG WenHua HAN YuYan CHEN TieXin ZHENG ZhiYuan WAN Li XU FaQiang IBRAHIM Kurash QIAN HaiJie WANG JiaOu 

机构地区:[1]National Synchrotron Radiation Laboratory, School of Nuclear Science and Technology, University of Science and Technology of China, Hefei 230029, China [2]Beijing Synchrotron Radiation Laboratory, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100039, China

出  处:《Chinese Science Bulletin》2011年第33期3575-3577,共3页

基  金:supported by the National Natural Science Foundation of China (10975138, 10505019 and 10775126);the Scientific Research Foundation of the Graduate School of the University of Science and Technology of China

摘  要:The molecular orientation of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) multilayers adsorbed on Au (111) surface has been investigated using angular dependent O K-edge near edge X-ray absorption fine structure (NEXAFS) spectroscopy. The significant angular dependence of important resonant structures (π* and σ*) reveals that PTCDA molecules adopt an ordered geometry on the substrate surface. The average tilt angle of the PTCDA molecular planes is 27°±10° from the Au (111) surface.The molecular orientation of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) multilayers adsorbed on Au (111) surface has been investigated using angular dependent O K-edge near edge X-ray absorption fine structure (NEXAFS) spectroscopy. The significant angular dependence of important resonant structures (π* and σ*) reveals that PTCDA molecules adopt an ordered geometry on the substrate surface. The average tilt angle of the PTCDA molecular planes is 27°±10° from the Au (111) surface.

关 键 词:PTCDA NEXAFS 分子取向 表面 AU 近边X射线吸收精细结构 取向角 多层膜 

分 类 号:O484.5[理学—固体物理]

 

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