Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.3656834
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dc.titleCharge transfer dynamics of 3,4,9,10-perylene-tetracarboxylic-dianhydride molecules on Au(111) probed by resonant photoemission spectroscopy
dc.contributor.authorCao, L.
dc.contributor.authorWang, Y.-Z.
dc.contributor.authorChen, T.-X.
dc.contributor.authorZhang, W.-H.
dc.contributor.authorYu, X.-J.
dc.contributor.authorIbrahim, K.
dc.contributor.authorWang, J.-O.
dc.contributor.authorQian, H.-J.
dc.contributor.authorXu, F.-Q.
dc.contributor.authorQi, D.-C.
dc.contributor.authorWee, A.T.S.
dc.date.accessioned2014-11-28T08:43:13Z
dc.date.available2014-11-28T08:43:13Z
dc.date.issued2011-11-07
dc.identifier.citationCao, L., Wang, Y.-Z., Chen, T.-X., Zhang, W.-H., Yu, X.-J., Ibrahim, K., Wang, J.-O., Qian, H.-J., Xu, F.-Q., Qi, D.-C., Wee, A.T.S. (2011-11-07). Charge transfer dynamics of 3,4,9,10-perylene-tetracarboxylic-dianhydride molecules on Au(111) probed by resonant photoemission spectroscopy. Journal of Chemical Physics 135 (17) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.3656834
dc.identifier.issn00219606
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/113011
dc.description.abstractCharge transfer dynamics across the lying-down 3,4,9,10-perylene- tetracarboxylic-dianhydride (PTCDA) organic semiconductor molecules on Au(111) interface has been investigated using the core-hole clock implementation of resonant photoemission spectroscopy. It is found that the charge transfer time scale at the PTCDAAu(111) interface is much larger than the C 1s core-hole lifetime of 6 fs, indicating weak electronic coupling between PTCDA and the gold substrate due to the absence of chemical reaction andor bonding. © 2011 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.3656834
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.contributor.departmentSINGAPORE SYNCHROTRON LIGHT SOURCE
dc.description.doi10.1063/1.3656834
dc.description.sourcetitleJournal of Chemical Physics
dc.description.volume135
dc.description.issue17
dc.description.page-
dc.description.codenJCPSA
dc.identifier.isiut000296733300027
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