2 papers
cond-mat.soft2026
A Topology-Preserving Python Framework for Reliable Initialization of Star and Cyclic Polymer Architectures in Molecular Dynamics (LAMMPS) Simulations
Oluwatumininu Emmanuel Ayo-Ojo, Akpevweoghene Ogheneowho Ugono, Nkosinathi Dlamini
Accurate initialization of polymer architectures remains a critical yet underappreciated determinant of reliability in molecular dynamics simulations of soft matter systems. Errors…
cond-mat.soft2025
Effects of Molecular Composition and Chain Length on the Interfacial and Thermodynamic Properties of Cyclic and Linear Polymer Blends
Oluwatumininu Emmanuel Ayo-Ojo, Nkosinathi Dlamini
This research paper comprehensively explores the effects of molecular weight and chain architecture on the interfacial and thermodynamic properties of cyclic and linear polymer ble…