Browsing by Author "Arendse, Christopher"
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Item Annealing effect of hybrid solar cells based on poly (3-hexylthiophene) and zinc-oxide nanostructures(Elsevier, 2013) Motaung, David; Malgas, Gerald; Ray, Suprakas S.; Arendse, ChristopherThe structural growth and optical and photovoltaic properties of the organic–inorganic hybrid structures of zinc oxide (ZnO)-nanorods/poly-3-hexylthiophene (P3HT) and two variations of organic polymer blends of ZnO/ P3HT:C60 fullerene and ZnO/P3HT:6,6]-phenyl C61 butyric acid methyl ester were studied in detail during thermal annealing. The ordering of the P3HT nanocrystals increased during annealing, which also improved hole transport in the hybrid structures. The optical constants of the ZnO/P3HT:[6,6]-phenyl C61 butyric acid methyl ester (PCBM) films elevated with annealing temperature due to the improved crystallisation induced by the formation of P3HT crystalline domains. As a result, a maximum power conversion efficiency of approximately 1.03% was achieved for the annealed ZnO/P3HT:PCBM device at 140 °C. These findings indicate that ZnO-nanorods/P3HT:PCBM films are stable at temperatures up to 160 °C.Item Characterization of silicon nitride thin films deposited by hot-wire CVD at low gas flow rates(Elsevier, 2013) Oliphant, Clive J.; Arendse, Christopher; Muller, Theophillus F.G.; Knoesen, DirkWe examined the chemical, structural, mechanical and optical properties of amorphous hydrogenatedsilicon nitride thin films deposited by hot-wire chemical vapour deposition using SiH4, NH3and H2gases at total flow rates below 33 sccm. Time of flight secondary ion mass spectroscopy reveal that thefilm surfaces consist of predominantly Si with hydrogenated SixNyOzspecies. Energy dispersive X-rayspectroscopy and X-ray photoelectron spectroscopy corroborate on the N/Si ratio. Electron energy lossspectroscopy discloses that the thickness of the nitrogen rich oxidized interface between the SiNxfilmsand the c-Si substrate decrease with an enhancing NH3flow rate. By varying the NH3flow rate, denseSiNxfilms can be realized with hydrogen content between 16 and 9 at.%, a refractive index between 3.5and 1.9 and optical band gap ranging from 2 to 4.5 eV. The SiNxfilm stress is compressive for N/Si < 0.4and tensile for higher N/Si > 0.55. Mechanisms relating the HWCVD conditions and the film structure andproperties are proposed.Item Chemical Vapor Deposited Mixed Metal Halide Perovskite Thin Films(Materials, 2021) Magubane, Siphesihle; Arendse, Christopher; Ngqoloda, SipheloIn this article, we used a two-step chemical vapor deposition (CVD) method to synthesize methylammonium lead-tin triiodide perovskite films, MAPb1−xSnxI3, with x varying from 0 to 1. We successfully controlled the concentration of Sn in the perovskite films and used Rutherford backscattering spectroscopy (RBS) to quantify the composition of the precursor films for conversion into perovskite films. According to the RBS results, increasing the SnCl2 source amount in the reaction chamber translate into an increase in Sn concentration in the films. The crystal structure and the optical properties of perovskite films were examined by X-ray diffraction (XRD) and UV-Vis spectrometry. All the perovskite films depicted similar XRD patterns corresponding to a tetragonal structure with I4cm space group despite the precursor films having different crystal structures. The increasing concentration of Sn in the perovskite films linearly decreased the unit volume from about 988.4 Å3 for MAPbI3 to about 983.3 Å3 for MAPb0 .39Sn0 .61I3, which consequently influenced the optical properties of the films manifested by the decrease in energy bandgap (Eg) and an increase in the disorder in the band gap. The SEM micrographs depicted improvements in the grain size (0.3–1 μm) and surface coverage of the perovskite films compared with the precursor films.Item Comparative study: the effect of annealing conditions on the properties of P3HT:PCBM blends(Springer Verlag, 2013) Motaung, David E.; Malgas, Gerald; Nkosi, Steven S.; Mhlongo, Gugu H.; Mwakikunga, Bonex W.; Malwela, Thomas; Arendse, Christopher; Muller, Theophillus F. G.; Cummings, Franscious R.This paper presents a detailed study on the role of various annealing treatments on organic poly(3-hexylthiophene) and [6]-phenyl-C61-butyric acid methyl ester blends under different experimental conditions. A combination of analytical tools is used to study the alteration of the phase separation, structure and photovoltaic properties of the P3HT:PCBM blend during the annealing process. Results showed that the thermal annealing yields PCBM ‘‘needle-like’’ crystals and that prolonged heat treatment leads to extensive phase separation, as demonstrated by the growth in the size and quantity of PCBM crystals. The substrate annealing method demonstrated an optimal morphology by eradicating and suppressing the formation of fullerene clusters across the film, resulting in longer P3HT fibrils with smaller diameter. Improved optical constants, PL quenching and a decrease in the P3HT optical bad-gap were demonstrated for the substrate annealed films due to the limited diffusion of the PCBM molecules. An effective strategy for determining an optimized morphology through substrate annealing treatment is therefore revealed for improved device efficiency.Item Effect of the annealing atmosphere on the layer interdiffusion in Pd/Ti/Pd multilayer stacks deposited on pure Ti and Ti-alloy substrates(University of the Western Cape, 2019) Halindintwali, Sylvain; Donald, Earl; Cummings, Franscious; Arendse, ChristopherPd(50 nm)/Ti(25 nm)/Pd(50 nm) multilayer stack has been deposited on Ti and Ti6Al4V substrates; we have studied the intermixing of layers upon annealing at the hydrogenation temperature of 550 °C, under vacuum, H/Ar gas mixture and pure hydrogen atmospheres. Scanning electron microscopy (SEM) micrographs indicated surface roughening in samples annealed under vacuum and H/Ar gas mixture while those annealed under pure H2 remained relatively smoother. Rutherford backscattering spectrometry (RBS) revealed intermixing of layers as evidenced by the diffusion of Pd toward the bulk, while XRD indicated the formation of PdTi2 phase in the samples annealed under vacuum and H/Ar gas mixture atmosphere. In-situ, real-time RBS showed that the annealing under pure H2 preserves the integrity of the Pd catalyst. No indication of the PdTi2 formation in the pure H2 annealed samples was observed; instead only the TiH2 phase appeared, indicating the absorption of H into the system.Item Infuence of Synthesis Method on Structural, Morphological, Magnetic, and Antimicrobial Properties of Fe‑Ag Nanoparticles(Springer, 2023) Noukelag, Sandrine Kamdoum; Ngqoloda, Siphelo; Mewa‑Ngongang, Maxwell; Kotsedi, Lebogang; Razanamahandry, Lovasoa Christine; Ntwamp, Seteno; Arendse, Christopher; Maaza, MalikThis contribution reports on the development of two versatile and efcient methods, namely the green and gamma radiolysis for Fe-Ag nanoparticles (NPs) synthesis, characterization, and further their growth inhibition potential on some spoilage microorganisms. Green Ag/Fe2O3 NPs were obtained at Fe-Ag [3:1], annealing temperature of 800 °C for 2 h, and gamma irradiated Ag/Fe3O4 NPs were obtained at Fe-Ag [7:1], a 50 kGy dose. The characterization techniques were performed with these two samples whereby the sizes from crystallographic and microscopic analyses were 39.59 and 20.00 nm for Ag/Fe2O3 NPs, 28.57 and 15.37 nm for Ag/Fe3O4 NPs, respectively. The polycrystallinity nature observed from X-ray diffraction was in accordance with the selected area electron difraction. The vibrational properties confrmed the presence of bimetallic Fe-Ag NPs with the depiction of chemical bonds, Fe–O and Ag–O from attenuated total refection-Fourier transform infrared spectroscopy and elements Ag, Fe, O from energy-dispersive X-ray spectroscopy analyses. The magnetic properties carried out using a vibrating sample magnetometer suggested a superparamagnetic behavior for the Ag/Fe2O3 NPs and a ferromagnetic behavior for the Ag/Fe3O4 NPs. Overall, the green Ag/Fe2O3 NPs successfully inhibited the growth of spoilage yeasts Candida guilliermondii, Zygosaccharomyces fermentati, Zygosaccharomyces forentinus, and spoilage molds Botrytis cinerea, Penicillium expansum, Alternaria alstroemeriae.Item Optical modeling of amorphous and metal induced crystallized silicon with an effective medium approximation(University of the Western Cape, 2009) Muller, Theophillus Frederic George; Knoesen, Dirk; Arendse, Christopher; Dept. of Physics; Faculty of ScienceIn this thesis we report on the metal-mediated-thermally induced changes of the structural and optical properties of hydrogenated amorphous silicon deposited by hot-wire CVD, where aluminium and nickel were used to induce crystallization. The metal-coated amorphous silicon was subjected to a thermal annealing regime of between 150 and 520°C. The structural measurements, obtained by Raman spectroscopy, show partial crystallization occurring at 350 °C. At the higher annealing temperatures of 450°C and 520°C complete crystallization occurs. Reflection and transmission measurements in the UV-visible range were then used to extract the optical properties. By adopting the effective medium approximation a single optical model could be constructed that could successfully model material that was in different structural phases, irrespective of metal contamination. Changes in the absorption of the material in various stages of transition were confirmed with a directly measured absorption technique, and the modelled absorption closely followed the same trends This study forms part of the larger overall solar cell research project, of which the primary aim is to eventually develop a silicon solar panel that optimises the characteristics for best performance.Item Proton conductivity stability studies by modelling(University of the Western Cape, 2016) Square, Lynndle Caroline; Arendse, ChristopherIn this thesis, some of the challenges experienced by high temperature polymer electrolyte membrane fuel cells are explored through material modelling techniques. A very important aspect for a fuel cell is that it should have high proton conductivity. As hydrogen enters a fuel cell it gets broken down into its constituents, protons and electrons. The electrons travel to an external load, whilst the protons travel through a diffusive layer, catalyst layer and membrane area, before recombining with oxygen to form water and leave the system. In this particular study, polytetrafluoroethylene and carbon form the diffusive layer, platinum the catalyst and poly(2,5-benzimidazole) doped with phosphoric acid the membrane area. The effects to proton conductivity are investigated as a result of the mixing of materials and adsorption of the phosphoric acid on the platinum active sites. A third study as an alternative avenue for proton conductivity improvements, is also explored. The results from these investigations promotes the idea that polytetrafluoroethylene, which is found in the ionomer layer, should be replaced as its mechanical properties decrease significantly with increase in temperature. Increasing pressure would further promote proton transfer over the doped polymer membrane region.Item Self-catalytic growth of tin oxide nanowires by chemical vapor deposition process(Hindawi, 2013) Thabethe, Bongani; Malgas, Gerald; Motaung, David; Malwela, Thomas; Arendse, ChristopherWe report on the synthesis of tin oxide (SnO2) nanowires by a chemical vapor deposition (CVD) process. Commercially bought SnO nanopowders were vaporized at 1050∘C for 30 minutes with argon gas continuously passing through the system. The assynthesized products were characterized using UV-visible absorption spectroscopy, X-ray diffraction (XRD), scanning electron microscopy (SEM), and high-resolution transmission electron microscopy (HRTEM). The band gap of the nanowires determined from UV-visible absorption was around 3.7 eV.The SEM micrographs revealed “wool-like” structure which contains nanoribbons and nanowires with liquid droplets at the tips. Nanowires typically have diameter in the range of 50–200nm and length 10–100 𝜇m. These nanowires followed the vapor-liquid-solid (VLS) growth mechanism.Item Spectrally selective AlXOY/Pt/AlXOY solar absorber coatings for high temprature solar-thermal applications(University of Western Cape, 2014) Nuru, Zebib Yenus; Maaza, Malik; Arendse, ChristopherThe limited supply of fossil hydrocarbon resources and the negative impact of CO2 emission on the global environment dictate the increasing usage of renewable energy sources. Concentrating solar power (CSP) systems are the most likely candidate for providing the majority of the renewable energy. For efficient photo-thermal conversion, these systems require spectrally selective solar absorber surfaces with high solar absorbance in the solar spectrum region and low thermal emittance in the infrared region. In this thesis, a spectrally selective AlxOy/Pt/AlxOy multilayer solar absorber was designed and deposited onto copper substrate using electron beam evaporation at room temperature. The employment of ellipsometric measurements and optical simulation was proposed as an effective method to optimize and deposit the multilayer solar absorber coatings. The optical constants measured using spectroscopic ellipsometry, showed that both AlxOy layers, which used in the coatings, were dielectric in nature and the Pt layer was semi-transparent. The optimized multilayer coatings exhibited high solar absorptance ~ 0.94±0.01 and low thermal emittance ~ 0.06 ± 0.01 at 82oC.The structural and optical properties of the coatings were investigated. It was found that the stratification of the coatings consists of a semitransparent middle Pt layer sandwiched between two layers of AlxOy. The top and bottom AlxOy layers were nonstoichiometric with no crystalline phases present. The Pt layer is in the fcc crystalline phase with a broad size distribution and spheroidal shape in and between the rims of AlxOy. The surface roughness of the stack was found to be comparable to the inter-particle distance. To study the thermal stability of the multilayer solar absorber coatings, the samples were annealed at different temperatures for different duration in air. The results showed changes in morphology, structure, composition, and optical properties depend on both temperature and duration of annealing. The XRD pattern showed that the intensity of Pt decreased with increasing annealing temperature and therefore, disappeared at high temperature. With increasing annealing temperature, an increase in the size of Pt particles was observed from SEM. The AlxOy/Pt/AlxOy multilayer solar absorber coatings deposited onto Cu substrate were found to be thermally stable up to 500oC in air for 2 h with good spectral selectivity of 0.951/0.09. At 600oC and 700oC, the spectral selectivity decreased to 0.92/0.10 and 0.846/0.11 respectively, which is attributed to the diffusion of Cu and formation of CuO and Cu2O phases. Long term thermal stability study showed that the coatings were thermally stable in air up to 450oC for 24 h. To elucidate the degradation mechanism beyond 500oC, HI-ERDA has been used to study depth-dependent atomic concentration profiles. These measurements revealed outward diffusion of the copper substrate towards the surface and therefore, the decrease in the constituents of the coating. Hence, to prevent copper from diffusing towards the coatings, a thin Tantalum (Ta) layer was deposited between the base AlxOy layer and the copper substrate.The effect of a thin Ta layer on the thermal stability of AlxOy/Pt/AlxOy multilayer solar absorber coatings was investigated. The Cu/Ta/AlxOy/Pt/AlxOy multilayer solar absorber coatings were found to be thermally stable up to 700oC in air for 2 h with good spectral selectivity of 0.937/0.10. At 800oC, the spectral selectivity decreased to 0.870/0.12, which is attributed to the diffusion of Cu and formation of CuO phase. The formation of CuO phase was confirmed by XRD, EDS and Raman spectroscopy. Long term thermal stability study showed that the coatings were thermally stable in air up to 550oC for 24 h. Therefore, the Cu/Ta/AlxOy/Pt/AlxOy spectrally selective solar absorber coatings can be used for high temperature solar-thermal applications.Item Structural and gas sensing properties of TiO₂-based (Sn, Mg) nano-structures induced by mechanical milling and annealing(University of the Western Cape, 2015) Bolokang, Amogelang Sylvester; Motaung, David E.; Arendse, Christopher; Muller, Theophillus F. G.Titanium oxynitride has attracted research interest for the fact that it is a bioactive non-toxic material. It is suitable for surface coating of biomaterials and in other applications such as anti-reflective coatings, while oxygen-rich titanium oxynitride has been applied in thin film resistors and photocatalysis. Two common types of titanium oxynitrides are TiOₓNᵧ. and TiO₂-ₓNᵧ. In this work, titanium mixed metals oxynitrides (Ti-TiO₂, Mg-TiO₂ and Mg-Sn-TiO₂) were synthesized for the first time using ball milling (BM) and annealing processes. Their structural, morphological, surface, optical, and gas sensing properties were studied in detail. Structural analyses showed that upon milling a pure TiO₂ phase, tetragonal to orthorhombic phase transformation occurred. However, when milling TiO₂ mixed with Mg, Sn and Ti no evidence of the transformation was observed. Furthermore, scanning electron microscopy, transmission electron microscopy and atomic force microscopy showed that the milling process promotes particle refinement. The gas sensing analyses also demonstrated that the sensing response of the TiO₂, Mg-TiO₂ and Mg-Sn-TiO₂ materials improved upon milling. Moreover, the Mg-TiO₂ showed improved sensing compared to pure TiO₂ due to incorporation of Mg, which might have resulted in a decrease of charge carrier concentration. The Mg-TiO₂ sensing materials showed fast response-recovery time of ~32 s and ~48 s, respectively, as well as high selectivity to NH₃ gas compared to other gases (H₂, and CH₄). In addition, the improved response observed for the milled samples is due to increased surface area and pore diameter, providing more active sites for the target gas and allowing more gas adsorption with an increase in point defects related to oxygen vacancies (Vo), which are the most favorable adsorption sites for oxygen species and thus can enhance the possibility of interaction with gas molecules. A combination of photoluminescence, x-ray photoelectron spectroscopy, vibrating sample magnetometer and sensing analyses demonstrated that a direct relation exists between the magnetization, sensing and the relative occupancy of the Vo present on the surface of TiO₂ nanoparticles. Therefore, based on these finding we conclude that the milling process promotes particle refinement, resulting in an increased BET surface and partial breaking of Ti–O bonds on the TiO₂ surface layer, which results in the formation of oxygen vacancies in the TiO₂ lattice, therefore anticipating improved sensing response.Item Structure property relationship and thermal stability of organic photovoltaic cells(University of the Western Cape, 2010) Motaung, David Edmond; Malgas, Gerald F.; Arendse, Christopher; Dept. of Physics; Faculty of ScienceIn this thesis, regioregularpoly( 3-hexylthiophene) (rr-P3HT) polymer was used as a light absorption and electron donating material, while the C60 fullerene and its derivative [6,6]-phenyl C61-butyric acid methyl ester (PCBM) were used as electron acceptor materials. The effect of solvent to control the degree of mixing of the polymer and fullerene components, as well as the domain size and charge transport properties of the blends were investigated in detail using P3HT:C60 films. The photo-physical, structural and electrical transport properties of the polymer blends were carried out according to their ratios. A distinctive photoluminescence (PL) quenching effect was observed indicating a photo-induced electron transfer. In this thesis, the effect of solvents on the crystallization and interchain interaction of P3HT and C60 fullerene films were studied using XRD, UV-vis, PL, Raman and FTIR spectroscopy. The polymer blends formed with non-aromatic solvents exhibited an improved crystallinity and polymer morphology than that formed with aromatic solvents. An improved ordering was demonstrated in the polymer films spin coated from non-aromatic solvents. This indicates that the limited solubility of rr P3HT in a marginal solvent such as non-aromatic solvents can offer a strategy to obtain highly ordered crystal structures and lead directly to optimal morphologies on the films.Item Synthesis of bimetallic immiscible alloy nanoparticles through green and gamma radiolysis approaches for environmental remediation applications(University of the Western Cape, 2022) Noukelag, Sandrine Kamdoum; Arendse, ChristopherThe synthesis of bimetallic immiscible alloy nanoparticles (NPs) using versatile routes, is a major concern since physio-chemical methods are not environmentally benign. Breaking down the immiscibility would generate NPs with remarkable properties and consequently more applications. As a result, it urges the development of one-step, eco-friendly, efficient, and reliable methods for getting more metastable bimetallic alloys from immiscible metals. To that aim, unconventional approaches such as green and gamma radiolysis were considered as the paths forward in this thesis. The wide immiscibility gaps of iron-silver (Fe-Ag), and iron-zinc (Fe-Zn) led to their selection.Item Visible and IR photoluminescence of c-FeSi@a–Si core–shell nano-fibres produced by vapour transport(Elsevier, 2013) Thabethe, Sibongiseni; Linganiso, Ella; Motaung, David; Mashapa, Matete G.; Nkosi, Steven; Arendse, Christopher; Mwakikung, Bonex W.The procedures for the synthesis of amorphous ε-FeSi/Sicore–shell nanofibres by vapour transport in a CVD configuration are reported. Crystallite studies by the Williamson-Hall method show the sizes to be typically about 8.0nm which agrees with TEM value of 7.9nm fibre diameter with a compressive strain of about 0.04. Features in the photoluminescence of these FeSi core–shells in both visible and IR are at 410nm,1062nm,1414nm and 1772nm and absorption feature at 1000cm−1 from FTIR are explained from density functional theory(DFT) abinitio calculations. PL confirms the intra-band transition whereas FTIR agrees perfectly with the band-to-band transition whose band gap energy is 0.13eV for FeSi. FTIR also unveils inter-bandtransition which DFT calculation could not predict. Raman spectroscopy data confirm FeSi and nano-Sipresence.