A density functional theory study of adsorbate-induced work function change and binding energy: Olefins on Ag(111)

Author： Bocquet M.-L.   Rappe A.M.   Dai H.-L.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.6-8, 2005-03, pp. : 883-890

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