Self-assembly of long chain alkanes and their derivatives on graphite.
نویسندگان
چکیده
We combine scanning tunneling microscopy (STM) measurements with ab initio calculations to study the self-assembly of long chain alkanes and related alcohol and carboxylic acid molecules on graphite. For each system, we identify the optimum adsorption geometry and explain the energetic origin of the domain formation observed in the STM images. Our results for the hierarchy of adsorbate-adsorbate and adsorbate-substrate interactions provide a quantitative basis to understand the ordering of long chain alkanes in self-assembled monolayers and ways to modify it using alcohol and acid functional groups.
منابع مشابه
Self-assembled molecular patterns of fatty acid on graphite in the presence of metal ions{
The stripe phase formed by long-chain alkane derivatives on the graphite lattice provides a unique opportunity for the study of molecular adsorption, aggregation, and reaction on patterns. Fatty acids, such as arachidic acid (AA), self-assemble on graphite into a sheet of parallel stripes with a periodicity of twice its molecular chain length. The molecular pattern is thus defined precisely by ...
متن کاملExtension of Linear Isotherm Regularity to Long Chain Alkanes
In this work, we consider each normal alkane as a hypothetical mixtureof methyland methylene groups, in which the interaction potential of each pair is assumed to be the average effective pair potential. Then, the LIR equation of state (EOS) is extended for such a hypothetical mixture. Also, three basic compounds, namely, propane, n-butane and cyclohexane, are used to obtain the contributio...
متن کاملQuantum Chemical Investigations on C14C10-Branched-Chain Glucoside Isomers Towards Understanding Self-Assembly
Density Functional Theory (DFT) calculations have been carried out using a Polarizable Continuum Model (PCM) in an attempt to investigate the electro-molecular properties of branched-chain glucoside (C14C10-D-glucoside) isomers. The results showed that αconfiguration of pyranoside form is thermodynamically the most stable, while the solution should contain much more β...
متن کاملNanoparticles change the ordering pattern of n-carboxylic acids into nanorods on HOPG.
This paper describes the formation of organic nanorods induced by monolayer-protected inorganic nanoparticles. Alkanes and alkane derivatives, such as n-carboxylic acids, self-assemble on highly oriented pyrolytic graphite (HOPG) into a persistent molecular packing structure that is dictated by the epitaxial interaction between the carbon chain plane and the HOPG basal plane. Carboxylic acids f...
متن کاملA comparative study of the kinetics and energetics of oligomer desorption from graphite
The desorption kinetics of polyethyleneglycols (PEGs) of varying chain length, N, have been studied on the surface of graphite. The chain ength dependence of the E des has been measured for PEGs and compared with those of n-alkanes and polyethyleneglycol dimethylethers PEG-DMEs) adsorbed on graphite. The short PEGs have higher E des than PEG-DMEs of comparable length. More importantly, in the s...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The Journal of chemical physics
دوره 128 12 شماره
صفحات -
تاریخ انتشار 2008