Dissertations from 2018

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Wang, Anni; Gallino, Isabella; Riegler, Sascha Sebastian; Lin, Yi-Ting; Isaac, Nishchay Angel; Sauni Camposano, Yesenia Haydee; Matthes, Sebastian; Flock, Dominik; Jacobs, Heiko O.; Yen, Hung-Wei; Schaaf, Peter
Ultrafast formation of single phase B2 AlCoCrFeNi high entropy alloy films by reactive Ni/Al multilayers as heat source. - In: Materials and design, ISSN 1873-4197, Bd. 206 (2021), 109790, insges. 12 S.

High entropy alloy films of AlCoCrFeNi B2-ordered structure are formed during an ultrafast heating process by reactive Ni/Al multilayers. The self-propagating high-temperature reaction occurring in reactive Ni/Al multilayers after ignition represents an ultrafast heat source which is used for the transformation of a thin films Al/CoFe/CrNi multilayer structure into a single-phase high entropy alloy film. The materials design of the combined multilayers thus determines the phase formation. Conventional rapid thermal annealing transforms the multilayer into a film with multiple equilibrium phases. Ultrafast combustion synthesis produces films with ultrafine-grained single-phase B2-ordered compound alloy. The heating rates during the combustion synthesis are in the order of one million K/s, much higher than those of the rapid thermal annealing, which is about 7 K/s. The results are compared with differential scanning calorimetry experiments with heating rates ranging from about 100 K/s up to 25000 K/s. It is shown that the heating rate clearly determines the phase formation in the multilayers. The rapid kinetics of the combustion prevents long-range diffusion and promotes the run-away transformation. Thus, multilayer combustion synthesis using reactive Ni/Al multilayers as heat source represents a new pathway for the fabrication of single phase high-entropy alloy films.



https://doi.org/10.1016/j.matdes.2021.109790
Hotovy, Ivan; Rehacek, Vlastimil; Kemeny, Martin; Ondrejka, Peter; Kostic, Ivan; Mikolasek, Miroslav; Spieß, Lothar
Preparation and gas-sensing properties of very thin sputtered NiO films. - In: Journal of electrical engineering, ISSN 1339-309X, Bd. 72 (2021), 1, S. 61-65

We present results on very thin NiO films which are able to detect 3 ppm of acetone, toluene and n-butyl acetate in synthetic air and to operate at 300˚C. NiO films with 25 and 50 nm thicknesses were prepared by dc reactive magnetron sputtering on alumina substrates previously coated by Pt layers as heater and as interdigitated electrodes. Annealed NiO films are indexed to the (fcc) crystalline structure of NiO and their calculated grain sizes are in the range from 22 to 27 nm. Surface morphology of the examined samples was influenced by a rough and compact granular structure of alumina substrate. Nanoporous NiO film is formed by an agglomeration of small grains with different shapes while they are created on every alumina grain.



https://doi.org/10.2478/jee-2021-0009
Dulanto, Jorge; Sevillano-Bendezú, Miguel Ángel; Grieseler, Rolf; Guerra, Jorge A.; Korte, Lars; Dittrich, Thomas; Töfflinger, Jan Amaru
Silicon interface passivation studied by modulated surface photovoltage spectroscopy. - In: Peruvian Workshop on Solar Energy 2020 (JOPES 2020), 25-26 June 2020, Lima, Peru, (2021), 012003, S. 1-7

We demonstrate that the modulated surface photovoltage spectroscopy (modulated SPS) technique can be applied to investigate interface states in the bandgap, i.e. interface passivation, of crystalline silicon coated with a downshift layer such as hydrogenated aluminum nitride with embedded terbium ions by suppressing straylight with a cut-off filter. Different hydrogen contents influence the surface photovoltage spectra at photon energies below the bandgap of crystalline silicon. Modulated SPS reveals that at higher hydrogen content there is a lower signal and, thus, a lower density of surface defect states. Our experiments show that modulated SPS can become a powerful tool for characterizing defect states at interfaces which cannot be easily studied by other methods.



https://doi.org/10.1088/1742-6596/1841/1/012003
Reiß, Stephanie; Hopfeld, Marcus; Romanus, Henry; Pfeifer, Kerstin; Krischok, Stefan; Rädlein, Edda
Chemical changes of float glass surfaces induced by different sand particles and mineralogical phases. - In: Journal of non-crystalline solids, ISSN 0022-3093, Bd. 566 (2021), 120868

Particles play an important role in the storage, transportation and natural weathering of glasses, but their influence on glass degradation is little studied. In this work, the influence of main sand components is investigated. Feldspar exhibits the strongest leaching rate for the network former Na, while quartz has the lowest. The leaching rate of natural sands is in between. Based on these findings, a model describing the leaching mechanism was developed: Hereby, hydroxyl groups adhering on sand grains adsorb network modifiers by substituting their hydrogen by network formers from the glass surface. The amount of available hydroxyl groups determines the leaching rate. This model is supported by loss on ignition performed for the sands, which might be a suitable method to roughly estimate their leaching rates. The adsorption of network modifiers suppresses carbonate formation, dendritic growth and Mg diffusion in the glass surface region. Pimple-like crystal growth is observed.



https://doi.org/10.1016/j.jnoncrysol.2021.120868
Cheng, Pengfei; Wang, Honglei; Wang, Hongguang; Aken, Peter Antonie van; Wang, Dong; Schaaf, Peter
High-efficiency photothermal water evaporation using broadband solar energy harvesting by ultrablack silicon structures. - In: Advanced energy & sustainability research, ISSN 2699-9412, Bd. 2 (2021), 4, 2000083, S. 1-9

Development of broadband absorption materials for solar energy harvesting is an important strategy to address global energy issues. Herein, it is demonstrated that an ultrablack silicon structure with abundant surface texturing can absorb about 98.7% solar light within the wavelength range of 300 to 2500 nm, i.e., a very large range and amount. Under 1 sun irradiation, the ultrablack silicon sample's surface temperature can increase from 21.2 to 51.2 ˚C in 15 min. During the photothermal water evaporation process, the ultrablack silicon sample's surface temperature can still reach a highest temperature of 43.2 ˚C. The average photothermal conversion efficiency (PTCE) can be as high as 72.96%. The excellent photothermal performance to the excellent light-trapping ability of the pyramidal surface nanostructures during solar illumination, which leads to extremely efficient absorption of light, is attributed. In addition, the large water contact area also enables fast vapor transport. The stability of the photothermal converter is also examined, presenting excellent structure and performance stabilities over 10 cycles. This indicates that the ultrablack Si absorber can be a promising photothermal conversion material for seawater desalination, water purification, photothermal therapy, and more.



https://doi.org/10.1002/aesr.202000083
Oliva Ramírez, Manuel; Schade, Philipp; Zobel, Christoph; Wang, Dong; Schaaf, Peter
Morphological and compositional mapping of supersaturated AuNi alloy nanoparticles fabricated by solid state dewetting. - In: Applied surface science advances, ISSN 2666-5239, Bd. 4 (2021), 100082, insges. 6 S.

The solid state dewetting (SSD) of metallic bilayers is a straightforward method for the fabrication of alloy nanoparticles. In particular, alloys that present a gap of miscibility offer a rich phenomenology regarding not only the particle formation but also the composition of their phases. In the present work, AuNi precursor bilayers have been annealed at different temperatures and times to produce AuNi alloy nanoparticles. The evolution of the shape, size, and interparticle distance as well as the composition of the different phases formed in the nanoparticles, allow to unravel the role of the annealing temperatures and times for the fabrication of AuNi supersaturated alloys. Furthermore, the results offer a morphological and compositional map for the fabrication of AuNi alloys nanoparticles of different shapes, sizes, and compositions. Therefore, this map is a useful tool for the tailored design of supersaturated or decomposed nanoparticles by SSD.



https://doi.org/10.1016/j.apsadv.2021.100082
Chen, Hong-Lei; Luo, Xue-Mei; Wang, Dong; Schaaf, Peter; Zhang, Guang-Ping
Achieving very high cycle fatigue performance of Au thin films for flexible electronic applications. - In: Journal of materials science & technology, ISSN 1941-1162, Bd. 89 (2021), S. 107-113

https://doi.org/10.1016/j.jmst.2021.02.025
Oliva Ramírez, Manuel; Wang, Dong; Flock, Dominik; Rico, Víctor; González-Elipe, Agustín R.; Schaaf, Peter
Solid-state dewetting of gold on stochastically periodic SiO2 nanocolumns prepared by oblique angle deposition. - In: ACS applied materials & interfaces, ISSN 1944-8252, Bd. 13 (2021), 9, S. 11385-11395
Im Titel ist "2" tiefgestellt

https://doi.org/10.1021/acsami.0c19327
Hotovy, Ivan; Spieß, Lothar; Mikolasek, Miroslav; Kostic, Ivan; Sojkova, Michaela; Romanus, Henry; Hulman, Martin; Buc, Dalibor; Rehacek, Vlastimil
Layered WS2 thin films prepared by sulfurization of sputtered W films. - In: Applied surface science, Bd. 544 (2021), 148719
Im Titel ist "2" tiefgestellt

We present structural, optical and electrical investigations of layered WS2 films prepared on tungsten. A two-step technique has been used to synthesize layered WS2 films using sulfurization of W films sputtered with thinner (1 and 2 nm) and thicker (14 and 28 nm) thicknesses at 800 ˚C. XRD analysis revealed that the examined films are polycrystalline with texture and have a 2H-WS2 hexagonal microstructure. Using Raman spectroscopy with the 532 nm laser excitation, the presence of E12g and A1g vibration modes was observed and the layered nature of WS2 was confirmed. FE SEM observations showed two different surface morphologies. The samples grown on thinner W films were not compact over the surface and agglomeration of nanosize grains in combination of triangles and flakes was visible. In another group the surface was lamellar and contained plenty of nanorods embedded vertically and/or inclined at different angles to the surface. Layered WS2 films exhibited a direct band gap in the range of 2.1-2.5 eV and they were n-type semiconductors with the sheet resistance in the order of several MΩ at room temperature.



https://doi.org/10.1016/j.apsusc.2020.148719
Yan, Yong; Liu, Chunyue; Jian, Hanwen; Cheng, Xing; Hu, Ting; Wang, Dong; Shang, Lu; Chen, Ge; Schaaf, Peter; Wang, Xiayan; Kan, Erjun; Zhang, Tierui
Substitutionally dispersed high-oxidation CoOx clusters in the lattice of rutile TiO2 triggering efficient Co-Ti cooperative catalytic centers for oxygen evolution reactions. - In: Advanced functional materials, ISSN 1616-3028, Bd. 31 (2021), 9, 2009610, insges. 13 S.
Im Titel sind "x" und "2" tiefgestellt

The development of economical, highly active, and robust electrocatalysts for oxygen evolution reaction (OER) is one of the major obstacles for producing affordable water splitting systems and metal-air batteries. Herein, it is reported that the subnanometric CoOx clusters with high oxidation state substitutionally dispersed in the lattice of rutile TiO2 support (Co-TiO2) can be prepared by a thermally induced phase segregation process. Owing to the strong interaction of CoOx clusters and TiO2 support, Co-TiO2 exhibits both excellent intrinsic activity and durability for OER. The turnover frequency of Co-TiO2 is up to 3.250 s-1 at overpotentials of 350 mV; this value is one of the highest in terms of OER performance among the current Co-based active materials under similar testing conditions; moreover, the OER current density loss is only 6.5% at a constant overpotential of 400 mV for 30 000 s, which is superior to the benchmark Co3O4 and RuO2 catalysts. Mechanism analysis demonstrates that charge transfer occurs between Co sites and their neighboring Ti atoms, triggering the efficient Co-Ti cooperative catalytic centers, in which OH* and O* are preferred to be adsorbed on the bridging sites of Co and Ti with favorable adsorption energy, inducing a lower energy barrier for O2 generation.



https://doi.org/10.1002/adfm.202009610