Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2778636
Title: Conformational degree and molecular orientation in rubrene film by in situ x-ray absorption spectroscopy
Authors: Wang, L. 
Chen, S. 
Liu, L. 
Qi, D. 
Gao, X. 
Subbiah, J. 
Swaminathan, S. 
Wee, A.T. 
Issue Date: 2007
Source: Wang, L., Chen, S., Liu, L., Qi, D., Gao, X., Subbiah, J., Swaminathan, S., Wee, A.T. (2007). Conformational degree and molecular orientation in rubrene film by in situ x-ray absorption spectroscopy. Journal of Applied Physics 102 (6) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2778636
Abstract: The conformation degree and molecular orientation during the growth of rubrene films on Si(111) and Au(111) have been studied by in situ x-ray absorption spectroscopy. The backbones of rubrene molecules on Au(111) are twisted at the first few layers; in contrast, no appreciable twisting is observed on Si(111) even at a thickness of approximately 1.5 nm. The planarization of the backbone in the first few layers is due to strong molecule-substrate interactions between rubrene and Si(111). The rubrene molecules on Au(111) have a backbone tilt angle of 41°and a phenyl side group tilt of 64°with respect to the substrate surface, suggesting the crystalline nature of the films. Ex situ atomic force microscopy measurements confirm that the rubrene film grown on Au(111) is crystalline and the growth direction is along its crystallographic c axis. © 2007 American Institute of Physics.
Source Title: Journal of Applied Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/52840
ISSN: 00218979
DOI: 10.1063/1.2778636
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