A study of catalytic nanocarbon synthesis by means of quantum mechanical methods

Download
2012
Tezsevin, İlker
Throughout this thesis work, surface nanocarbon synthesis on metal catalyst surfaces was investigated as the first step of carbon nanotube production mechanism. Study was aimed to make a comparison between the performances of selected catalyst surfaces and to find most probable mechanism for the nanocarbon synthesis on the metal catalyst surface. Formation of nanocarbon from the acetylene as carbon source on the selected Fe(111), Ni(111) and Ni(100) surfaces were studied by means of quantum mechanics. Density functional theory (DFT) was implemented periodically by using Vienna Ab-initio Simulation Package (VASP) code for the computations required. Relative energy profiles of the interested mechanisms were generated by the usage of equilibrium geometry calculations, climbing image nudged elastic band (CI-NEB) calculations and transition state calculations. Formation step of surface nanocarbon, with the decomposition of the carbon source, is the rate determining step of carbon nanotube production. Therefore, results of the nanocarbon synthesis study were related to carbon nanotube synthesis. For the mechanistic study, surface-acetylene complex was obtained by the adsorption of the acetylene on the chosen catalyst surface. Then three different mechanisms were studied for the dehydrogenation process. These processes were named as direct hydrogen-hydrogen interaction, hydrogen atom desorption and surface-hydrogen interaction methods. Among these methods surface-hydrogen interaction methods resulted in minimum activation barriers for all three surfaces used and said to be the most probable mechanism. Finally, relative energy profiles of the mechanisms were compared for the Fe(111), Ni(100) and Ni(111) surfaces and performance of Fe(111) for CNT synthesis was found better than the others.

Suggestions

The synthesis of titanium dioxide photocatalysts by sol-gel method: the effect of hydrothermal treatment conditions and use of carbon nanotube template
Yürüm, Alp; Karakaş, Gürkan; Department of Chemical Engineering (2009)
Titanium dioxide (TiO2), a semiconductor, has been used in many areas like heterogeneous photocatalysis. In the present study, the effect of hydrothermal treatment conditions and the use of carbon nanotubes on the photocatalytic activity of sol-gel synthesized titanium dioxide were examined. The anatase particles were transformed into layered trititanate particles with either nanotube or nanoplate structure by hydrothermal treatment under the alkaline conditions. Post hydrothermal treatment under neutral co...
Theoretical and experimental investigation of water-gas shift reaction over supported copper/iron oxide catalysts
Yalçın, Özgen; Önal, Işık; Department of Chemical Engineering (2017)
Density functional theory calculations were carried out to investigate the role of the chromium and copper, which were demonstrated to act as textural and catalytic promoters, respectively, for the Fe3O4-Cr2O3-CuO catalyst system by in situ experimental studies at the atomic scale. There is a minor effect of Cr on the dissociative adsorption of H2O, but no effect on CO adsorption on the Feoct2 termination of Fe3O4 (111) surface indicating that Cr does not act as a chemical promoter. Copper promotion of the ...
A quantum chemical study of nitric oxide reduction by ammonia (SCR reaction) on V2O5 catalyst surface
Soyer, Sezen; Uzun, Alper; Senkan, Selim; Önal, Işık (2006-12-15)
The reaction mechanism for the selective catalytic reduction (SCR) of nitric oxide by ammonia on (010) V2O5 surface represented by a V2O9H8 cluster was simulated by means of density functional theory (DFT) calculations performed at B3LYP/6-31G** level. The computations indicated that SCR reaction consisted of three main parts. For the first part, ammonia activation on V2O5 was investigated. Ammonia was adsorbed on Bronsted acidic V-OH site as NH4+ species by a non-activated process with an exothermic relati...
Investigating the mechanical properties of single walled carbon nanotube reinforced epoxy composite through finite element modelling
Zuberi, Muhammad Jibran Shahzad; Esat, Volkan (2015-03-15)
Varying experimental results on the mechanical properties of carbon nanotube reinforced polymer composites (CNTRPs) have been reported due to the complexities associated with the characterization of material properties in nano-scale. Insight into the issues associated with CNTRPs may be brought through computational techniques time- and cost-effectively. In this study, finite element models are generated in which single walled carbon nanotube models are embedded into the epoxy resin. For modelling interface...
Evaluating the effects of size and chirality on the mechanical properties of single-walled carbon nanotubes through equivalent-continuum modelling
Zuberi, M. Jibran S.; Esat, Volkan (2016-10-01)
Due to numerous difficulties associated with the experimental investigation of the single-walled carbon nanotubes (SWNTs), computational modelling is considered to be a powerful alternative in order to determine their mechanical properties. In this study, a novel three-dimensional finite element model incorporating a beam element with circular cross section is developed based on equivalent-continuum mechanics approach. The beam elements are used as the replacement of C-C chemical bonds in modelling SWNTs. F...
Citation Formats
İ. Tezsevin, “A study of catalytic nanocarbon synthesis by means of quantum mechanical methods,” M.S. - Master of Science, Middle East Technical University, 2012.