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Full-Text Articles in Physical Sciences and Mathematics
Low Energy (E, 2e) Study From The 1t₂ Orbital Of Ch₄, Shenyue Xu, Hari Chaluvadi, Xueguang Ren, Thomas Pfluger, Arne Senftleben, Chuangang Ning, Shuncheng Yan, Peng Zhang, Jie Yang, Xinwen Ma, Joachim Hermann Ullrich, Don H. Madison, Alexander Dorn
Low Energy (E, 2e) Study From The 1t₂ Orbital Of Ch₄, Shenyue Xu, Hari Chaluvadi, Xueguang Ren, Thomas Pfluger, Arne Senftleben, Chuangang Ning, Shuncheng Yan, Peng Zhang, Jie Yang, Xinwen Ma, Joachim Hermann Ullrich, Don H. Madison, Alexander Dorn
Physics Faculty Research & Creative Works
Single ionization of the methane (CH4) 1t2 orbital by 54 eV electron impact has been studied experimentally and theoretically. The measured triple differential cross sections cover nearly a 4π solid angle for the emission of low energy electrons and a range of projectile scattering angles. Experimental data are compared with theoretical calculations from the distorted wave Born approximation and the molecular three-body distorted wave models. It is found that theory can give a proper description of the main features of experimental cross section only at smaller scattering angles. For larger scattering angles, significant discrepancies between experiment and …
Use Of Ultra High Vacuum Plasma Enhanced Chemical Vapor Deposition For Graphene Fabrication, Shannen Adcock
Use Of Ultra High Vacuum Plasma Enhanced Chemical Vapor Deposition For Graphene Fabrication, Shannen Adcock
Graduate Theses and Dissertations
Graphene, what some are terming the "new silicon", has the possibility of revolutionizing technology through nanoscale design processes. Fabrication of graphene for device processing is limited largely by the temperatures used in conventional deposition. High temperatures are detrimental to device design where many different materials may be present. For this reason, graphene synthesis at low temperatures using plasma-enhanced chemical vapor deposition is the subject of much research. In this thesis, a tool for ultra-high vacuum plasma-enhanced chemical vapor deposition (UHV-PECVD) and accompanying subsystems, such as control systems and alarms, are designed and implemented to be used in future graphene growths. …
The Density Factor In The Synthesis Of Carbon Nanotube Forest By Injection Chemical Vapor Deposition, R. W. Call, C. G. Read, C. Mart, T. -C. Shen
The Density Factor In The Synthesis Of Carbon Nanotube Forest By Injection Chemical Vapor Deposition, R. W. Call, C. G. Read, C. Mart, T. -C. Shen
T. -C. Shen
Beneath the seeming straight-forwardness of growing carbon nanotube(CNT) forests by the injection chemical vapor deposition(CVD) method, control of the forest morphology on various substrates is yet to be achieved. Using ferrocene dissolved in xylene as the precursor, we demonstrate that the concentration of ferrocene and the injection rate of the precursor dictate the CNT density of these forests. However, CNT density will also be affected by the substrates and the growth temperature which determine the diffusion of the catalyst adatoms. The CNT growth rate is controlled by the temperature and chemical composition of the gases in the CVD reactor. We …
The Density Factor In The Synthesis Of Carbon Nanotube Forest By Injection Chemical Vapor Deposition, Robert W. Call, C. Read, C Mart, T. C. Shen
The Density Factor In The Synthesis Of Carbon Nanotube Forest By Injection Chemical Vapor Deposition, Robert W. Call, C. Read, C Mart, T. C. Shen
Graduate Student Publications
Beneath the seeming straight-forwardness of growing carbon nanotube(CNT) forests by the injection chemical vapor deposition(CVD) method, control of the forest morphology on various substrates is yet to be achieved. Using ferrocene dissolved in xylene as the precursor, we demonstrate that the concentration of ferrocene and the injection rate of the precursor dictate the CNT density of these forests. However, CNT density will also be affected by the substrates and the growth temperature which determine the diffusion of the catalyst adatoms. The CNT growth rate is controlled by the temperature and chemical composition of the gases in the CVD reactor. We …
Development Of Interatomic Potentials For Large Scale Molecular Dynamics Simulations Of Carbon Materials Under Extreme Conditions, Romain Perriot
Development Of Interatomic Potentials For Large Scale Molecular Dynamics Simulations Of Carbon Materials Under Extreme Conditions, Romain Perriot
USF Tampa Graduate Theses and Dissertations
The goal of this PhD research project is to devise a robust interatomic potential for large scale molecular dynamics simulations of carbon materials under extreme conditions. This screened-environment dependent reactive empirical bond order potential (SED-REBO) is specifically designed to describe carbon materials under extreme compressive or tensile stresses. Based on the original REBO potential by Brenner and co workers, SED-REBO includes reparametrized pairwise interaction terms and a new screening term, which serves the role of a variable cutoff. The SED-REBO potential overcomes the deficiencies found with the most commonly used interatomic potentials for carbon: the appearance of artificial forces due …