Kılıç, Çetin2016-01-082016-01-082000http://hdl.handle.net/11693/18585Ankara : Department of Physics and the Institute of Engineering and Science of Bilkent Univ., 2000.Thesis (Ph.D.) -- Bilkent University, 2000.Includes bibliographical references leaves 100-109In this thesis, some carbon-based materials in nano scale have been investigated by using first-principles methods as well as transferable tight-binding and empirical potential models. The focus of interest has been in the cubane molecule among cage-like structures and in the carbon nanotubes among graphite-related materials. The first-principles calculations predict that cubane-like structures can exist for other group IV elements such as Si and Ge. The energetics and dynamics of such molecules has been studied. By performing quantum molecular dynamics simulations at high temperature a deformation path from cubane to cyclooctatetraene has been established. For solid cubane the structural and electronic properties and doping by alkali metal atoms have been studied. In the study of carbon nanotubes under pressure some new carbon forms due to covalent bonding between the neighboring tubes has been identified. It has been shown that the electronic structure of single wall carbon nanotubes is affected by radial deformations. For example, some zigzag nanotubes have been found to experience semiconductor-to-metal transition as a result of compression. Exploiting this property, it has been shown that variable and reversible quantum structures can be realized on a single carbon nanotube. Finally, other quantum structures which can lead to novel nano-scale molecular devices have been proposed.vi, 110 leavesEnglishinfo:eu-repo/semantics/openAccessCubane moleculeSolid cubaneCarbon nanotubesQuantum molecular dynamicsElectronic structure calculationsQD462.6.S25 K55 2000Quantum chemistry.Molecular dynamics.Thesis