Thermodynamics of self-assembled molecular layers of trimesic acid from fields-supported kinetic Monte Carlo simulation-Reference-Cited by-同舟云学术

Thermodynamics of self-assembled molecular layers of trimesic acid from fields-supported kinetic Monte Carlo simulation

Published:2022 Issue:42 Volume:24 Page:26111-26123
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ustinov Eugene A.¹^ORCID,Gorbunov Vitaly A.¹²^ORCID,Akimenko Sergey S.¹²

Affiliation:

1. Ioffe Institute, 26 Polytechnicheskaya, St. Petersburg, 194021, Russian Federation

2. Omsk State Technical University, 11 Pr. Mira, Omsk, 644050, Russian Federation

Abstract

A technique has been developed for calculating the thermodynamic characteristics of rigid self-assembled organic adsorption layers and the parameters of polymorphic transitions using two types of external fields and the kinetic Monte Carlo method.

Funder

Russian Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03380A

Reference55 articles.

1. Molecular and Supramolecular Networks on Surfaces: From Two-Dimensional Crystal Engineering to Reactivity

2. Two-dimensional supramolecular chemistry on surfaces

3. Supramolecular Assemblies on Surfaces: Nanopatterning, Functionality, and Reactivity

4. Design and construction of on-surface molecular nanoarchitectures: lessons and trends from trimesic acid and other small carboxlyated building blocks

5. Morphology optimization for achieving air stable and high performance organic field effect transistors

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