Reactive force field-based molecular dynamics simulations on the thermal stability of trimesic acid on graphene: implications for the design of supramolecular …

DK Jacquelín, FA Soria… - ACS Applied Nano …, 2021 - ACS Publications
In this work, we used the ReaxFF force field to investigate the dynamics of different network
structures of trimesic acid (TMA) molecules on graphene as a function of temperature. We …

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

EA Ustinov, VA Gorbunov, SS Akimenko - … Chemistry Chemical Physics, 2022 - pubs.rsc.org
In this study we present a thermodynamic analysis of several self-assembled molecular
layers of trimesic acid (TMA), gas–solid and solid–solid transitions in such layers using the …

Investigation of the temperature effect on the formation of a two-dimensional self-assembled network at the liquid/solid interface

T Rinkovec, E Croket, H Cao, JN Harvey, S De Feyter - Nanoscale, 2024 - pubs.rsc.org
In this work, we investigate the temperature effect on the formation of self-assembled
molecular networks (SAMNs) at the liquid/solid interface, focusing on an alkylated achiral …

Comparing Adsorption of an Electron-Rich Triphenylene Derivative: Metallic vs Graphitic Surfaces

J de la Rie, Q Wang, M Enache, M Kivala… - The Journal of …, 2024 - ACS Publications
Crucial to the performance of devices based on organic molecules is an understanding of
how the substrate–molecule interface influences both structural and electronic properties of …

Can We Extract the Molecule–Molecule and Molecule–Surface Interaction Energies of Molecular Adlayer Separately Using Experimental Techniques?

R Arjariya, TG Gopakumar - The Journal of Physical Chemistry C, 2024 - ACS Publications
Understanding the energetics of self-assembled molecular nanostructures on the surface at
a molecular level is of great importance in tuning the microscopic patterns of molecules on …

Equilibrium structure of a dense trimesic acid monolayer on a homogeneous solid surface: from atomistic simulation to thermodynamics

SS Akimenko, VA Gorbunov, EA Ustinov - … Chemistry Chemical Physics, 2023 - pubs.rsc.org
A general methodology for determining the thermodynamic characteristics of rigid organic
crystals on the atomistic level is presented. The proposed approach is based on a …

Microscopic growth of pyridinium oxime based amphipathic on graphite: Effect of relative position of substituents

P Chauhan, P Saha, TG Gopakumar… - … of Surfactants and …, 2025 - Wiley Online Library
Amphipathic molecules with surfactant like properties have several applications ranging
from healthcare to the chemical industry. Their ability to form thin films on surfaces with …

Shape-interaction dualism: unraveling complex phase behavior in triangular particle monolayers

SS Akimenko, VA Gorbunov… - Journal of Physics …, 2024 - iopscience.iop.org
This paper examines the effect of finite attractive and repulsive interactions on the self-
assembly of triangular-shaped particles on a triangular lattice. The ground state analysis of …