| Literature DB >> 16803323 |
D X Shi1, W Ji, X Lin, X B He, J C Lian, L Gao, J M Cai, H Lin, S X Du, F Lin, C Seidel, L F Chi, W A Hofer, H Fuchs, H-J Gao.
Abstract
We use low energy electron diffraction, scanning tunneling microscopy, first-principles density-functional theory, and molecular mechanics calculations to analyze the adsorption and growth of quinacridone derivatives (QA) with alkyl chains of 4 and 16 carbon atoms on a Ag(110) substrate. Surprisingly, we find that the alkyl chains determine the orientation of the molecular overlayers. While the interaction of QA and the Ag substrate is primarily due to chemical bonding of oxygen to the silver substrate, determining the molecular orientation and preferred adsorption site, the intermolecular arrangement can be adjusted via the length of alkyl chains. We are thus able to fabricate uniform QA films with very well controlled physical properties.Entities:
Year: 2006 PMID: 16803323 DOI: 10.1103/PhysRevLett.96.226101
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161