Cross-impact of surface and interaction anisotropy in the self-assembly of organic adsorption monolayers: a Monte Carlo and transfer-matrix study-Reference-Cited by-同舟云学术

Cross-impact of surface and interaction anisotropy in the self-assembly of organic adsorption monolayers: a Monte Carlo and transfer-matrix study

Published:2017 Issue:26 Volume:19 Page:17111-17120
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gorbunov V. A.¹²³^ORCID,Akimenko S. S.¹²³^ORCID,Myshlyavtsev A. V.¹²³⁴²^ORCID

Affiliation:

1. Omsk State Technical University

2. Omsk

3. Russian Federation

4. Institute of Hydrocarbon Processing SB RAS

Abstract

We have theoretically studied the features of self-assembly in organic adsorption layers where both “molecule–surface” and “molecule–molecule” interactions are anisotropic.

Funder

Ministry of Education and Science of the Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP01863K

Reference80 articles.

1. Molecular Architectonic on Metal Surfaces

2. Engineering atomic and molecular nanostructures at surfaces

3. Tailoring molecular layers at metal surfaces

4. Gas sensing with self-assembled monolayer field-effect transistors

5. Controlled selectivity for palladium catalysts using self-assembled monolayers

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Tensor renormalization group study of orientational ordering in simple models of adsorption monolayers;Physical Review E;2023-07-28

2. Halogenated Anthracenes as Building Blocks for the On-Surface Synthesis of Covalent Polymers: Structure Prediction with the Lattice Monte Carlo Method;The Journal of Physical Chemistry C;2021-07-14

3. Melting of Fe-terephthalate layers on Cu(1 0 0) surface with randomly distributed point defects;Applied Surface Science;2021-04

4. Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly;Physical Chemistry Chemical Physics;2021

5. Ring structure of selected two-dimensional procrystalline lattices;Physical Review E;2020-12-18