Waheed, Alim Mohamed2024-02-022024-02-022024-012024-012024-02-01https://hdl.handle.net/11693/114222Cataloged from PDF version of article.Thesis (Master's): Bilkent University, Department of Physics, İhsan Doğramacı Bilkent University, 2024.Includes bibliographical references (leaves 31-38).The advent of graphene has poured numerous amount of research effort into the study 2D materials and utilizing it for device fabrication. Monolayer Transition Metal Dichalcogenides are one such class of polymorphic material with high prospect in versatile device applications due to its unique properties exhibited across the various phases. Classical Molecular Dynamics is a powerful tool that can be utilized to study the thermal and mechanical properties of these phases. Considering this, we optimise Stillinger-Weber type Potential for the seperate 1H, 1T and 1T′ phases of WS2 using Particle Swarm Optimization. These potentials are validated by comparison of phonon dispersion curves, Density Functional Theory (DFT) based target characteristic data and through an accuracy assessment conducted using Non-Equilibrium Molecular Dynamic (NEMD) simulations to evaluate thermal conductivity of the polymorphic structures. Thermal conductivity results obtained for 1H and 1T′ are in good agreement with first principle predictions calculated using Boltzmann Transport Equation. NEMD simulation of 1T phase prove to be challenging due to its dynamic instability with incoherent buckle structure formation along the symmetric directions.xii, 43 leaves : color illustrations, charts ; 30 cm.Englishinfo:eu-repo/semantics/openAccess2D materialsParticle swarm optimizationStillinger-weberThermal conductivityMolecular dynamicsTransition metal dichacogenidesThesisB151277