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Morphology selected molecular architecture: acridine carboxylic acid monolayers on Ag (111).

作者信息

Xu Bo, Varughese Bindhu, Evans Diane, Reutt-Robey Janice

机构信息

Department of Chemistry and Biochemistry, and Material Research Science and Engineering Center, University of Maryland, College Park, Maryland 20742, USA.

出版信息

J Phys Chem B. 2006 Jan 26;110(3):1271-6. doi: 10.1021/jp0541314.

DOI:10.1021/jp0541314
PMID:16471674
Abstract

The molecular architecture of acridine-9-carboxylic acid (ACA) grown on Ag (111) by physical vapor deposition was characterized by using UHV-STM and XPS. At lower coverage, ACA molecules exist in a 2-d gas phase on the surface at room temperature. With increased coverage (>0.4 ML), ACA molecules self-organize into distinctive adlayer structures that are correlated with underlying substrate morphology. On step-free Ag (111) regions, ACA molecules form large islands in coexistence with the 2-d ACA gas. These islands are commensurate with the Ag (111) substrate, indexed as (4 0, 2 4) in matrix notation, and can exceed 100 nm in size. There are two nonequivalent ACA molecules in each unit cell. XPS core level measurements reveal a hydrogen-bonding interaction between ACA molecules, with the ring nitrogen acting as the H-bond acceptor and the carboxyl proton acting as the H-bond donor. A structural model for this phase consists of chains of ACA molecules linked by head-to-tail hydrogen bonds along the substrate [10] direction. Alternating ACA tilting angles account for the two nonequivalent ACA molecules and the observed high packing density. Completely different molecular arrangements are observed on Ag (111) surface regions roughened by a higher density of crystallographic steps (terrace widths < or = 6 nm). Pairs of ACA molecules arrange in a zigzag pattern in a (12 2, 6 5) overlayer structure with a diluted packing density. The structural model for this lower density phase consists of carboxyl-carboxyl linked ACA dimers in a flat-lying molecular orientation.

摘要

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