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dc.contributor.authorDuan, Sai
dc.contributor.authorXu, Xin(Fudan Univ, MOE Lab Comput Phys Sci)
dc.contributor.author徐昕
dc.contributor.authorLuo, Yi
dc.contributor.authorTian, Zhong-Qun
dc.contributor.author田中群
dc.date.accessioned2012-03-28T02:25:47Z
dc.date.available2012-03-28T02:25:47Z
dc.date.issued2011-09-12
dc.identifier.citationCHEMICAL COMMUNICATIONS,2011,47(41):11438-11440zh_CN
dc.identifier.issn1359-7345
dc.identifier.urihttp://dx.doi.org/doi:10.1039/c1cc14962h
dc.identifier.uriWOS:000295696300012
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/11910
dc.description.abstractWe present a practical method which demonstrates how the physical and chemical enhancements in SERS for a molecule adsorbed on metal junctions are conceptually coupled through the polarization of the molecule and its surroundings. Calculations with the state-of-the-art density functional reveal that the coupling factor considered in the present work can be as large as 10(6), such that it is indeed important for certain vibrational modes.zh_CN
dc.description.sponsorshipSwedish Research Council (VR); Goran Gustafsson Foundation for Research in Natural Sciences and Medicine; NSFC[20620130427, 21133004]; MOST[2007DFC40440]; 973 Program[2009CB930703, 2010CB923300, 2011CB808505]zh_CN
dc.language.isoenzh_CN
dc.publisherROYAL SOC CHEMISTRYzh_CN
dc.titleMolecular polarization bridging physical and chemical enhancements in surface enhanced Raman scatteringzh_CN
dc.typeArticlezh_CN


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