Doktora Tez Danışmanı

Metal-semiconductor-metal transitions of Carbon Nanotubes,                               Real space electronic structure simulations of Carbon Nanotubes                                    Electronic Density of States, Fermi Energy, Energy Band Gaps,                  Molecular Dynamics simulation study of elastic / plastic properties of CNTs,    Stress-Strain Curves, Young’s Modulus, Poisson Ratio, Elastic Limit, Elastic Constants, Tensile Strength of Carbon Nanotubes,                                              Molecular Dynamics Simulations of thermomechanical stability of CNTs.                 Bond-length, Bond-angle, Radial Distribution Functions of Carbon Nanotubes,   Radial Thermal Expansion Coefficient of Carbon Nanotubes,                                   O(N) tight-binding modeling and simulations of mechanical behavior of CNTs, Computer simulation study of chemical and physical properties of metals and their binary alloys.                                                                                                                                         Quantum molecular dynamics study of liquid metals,                                       Empirical inter-atomic potentials,                                                                   Monte Carlo simulation studies of amorphous silicon,                                       Crystal growth by normal freezing. Study of thermoluminescence properties for dosimetry.                                                                                                  Archaeological dating techniques.Obsidian hydration dating. Diffusion of water in silica.