journal article·2012-05-22

Entropy-Controlled 2D Supramolecular Structures of N,N′-Bis(n-alkyl)naphthalenediimides on a HOPG Surface

Yusuke Miyake, Toshi Nagata, Hirofumi Tanaka, Masashi Yamazaki, Masahiro Ohta, Ryohei Kokawa, Takuji Ogawa

ACS Nano· Volume 6· Issue 5
Publisher page

Abstract

The two-dimensional supramolecular structures of a series of N,N'-bis(n-alkyl)naphthalenediimides (NDIs), whose chain lengths span from C3 to C18, at a liquid-HOPG surface interface, studied by STM and FM-AFM, are assigned with the help of molecular dynamics/molecular mechanics calculations to demonstrate that the C3- and C4-NDIs show lamellar structures, the C4- to C12-NDIs show honeycomb (KAGOME) structures, and the C14- to C18-NDIs show lamellar structures again. The change in supramolecular structure depending on chain length can be explained semiquantitatively by the balance of entropy and enthalpy terms to show the importance of "self-avoiding walk" of the alkyl chain in entropy terms.
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Research context

OpenAlex topics: Surface Chemistry and Catalysis · Molecular Junctions and Nanostructures · Advanced Chemical Physics Studies

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Affiliations

Research Center for Molecular-Scale Nanoscience, Institute for Molecular Science, 5-1 Higashiyama, Myodaiji, Okazaki 444-8787, Japan

Department of Chemistry, Graduate School of Science, Osaka University, 1-1 Matikaneyama-cho, Toyonaka, Osaka 560-0043, Japan

Surface Analysis Business Unit, Analytical & Measuring Instrument Division, Shimadzu Corporation, 1 Nishinokyo-Kuwabaracho, Nakagyo-ku, Kyoto 604-8511, Japan

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