Uyaver, Şahin2025-02-202025-02-2020201301-40482147-835Xhttps://doi.org/10.16984/saufenbilder.710797https://search.trdizin.gov.tr/tr/yayin/detay/471355https://hdl.handle.net/20.500.12846/1868Monte Carlo simulations are used to simulate a single polymer chain in a more generalized model. The more generalized model differs from the simpler models by including dipole-dipole interactions. The polymer chain is modeled as a freely rotating chain where the neighboring beads are connected by harmonic spring. Excluded volume effects are included employing modified Lennard-Jones potential. As the extension in this work, each monomer unit carries permanently a freely-rotating electric dipole moment. After getting the system equilibrated the average values are measured and ?-temperature of the system is determined. The effects of the presence of the dipole moments to the ?-temperature of the system are investigated. The results are analyzed in comparison with a bare model.Keywords: Polymer Chain, Theta Temperature, Monte Carlo, Dipole-dipole interactioneninfo:eu-repo/semantics/openAccessFizikAtomik ve Moleküler KimyaPolimer Bilimiİstatistik ve OlasılıkArticle24510.16984/saufenbilder.710797865871471355