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- ItemRevealing all states of dewetting of a thin gold layer on a silicon surface by nanosecond laser conditioning(Amsterdam : Elsevier, 2021) Ernst, Owen C.; Uebel, David; Kayser, Stefan; Lange, Felix; Teubner, Thomas; Boeck, TorstenDewetting is a ubiquitous phenomenon which can be applied to the laser synthesis of nanoparticles. A classical spinodal dewetting process takes place in four successive states, which differ from each other in their morphology. In this study all states are revealed by interaction of pulsed nanosecond UV laser light with thin gold layers with thicknesses between 1 nm and 10 nm on (100) silicon wafers. The specific morphologies of the dewetting states are discussed with particular emphasis on the state boundaries. The main parameter determining which state is formed is not the duration for which the gold remains liquid, but rather the input energy provided by the laser. This shows that each state transition has a separate measurable activation energy. The temperature during the nanosecond pulses and the duration during which the gold remains liquid was determined by simulation using the COMSOL Multiphysics® software package. Using these calculations, an accurate local temperature profile and its development over time was simulated. An analytical study of the morphologies and formed structures was performed using Minkowski measures. With aid of this tool, the laser induced structures were compared with thermally annealed samples, with perfectly ordered structures and with perfectly random structures. The results show that both, structures of the laser induced and the annealed samples, strongly resemble the perfectly ordered structures. This reveals a close relationship between these structures and suggests that the phenomenon under investigation is indeed a spinodal dewetting generated by an internal material wave function. The purposeful generation of these structures and the elucidation of the underlying mechanism of dewetting by short pulse lasers may assist the realisation of various technical elements such as nanowires in science and industry. © 2020
- ItemIn situ grown palladium nanoparticles on polyester fabric as easy-separable and recyclable catalyst for Suzuki-Miyaura reaction(Amsterdam : Elsevier, 2021) Xu, Tiefeng; Lu, Panting; Wohlrab, Sebastian; Chen, Wenxing; Springer, Armin; Wu, Xiao-Feng; Lu, WangyangPalladium nanoparticles supported on low-melting polyester (Pd/LMPET) fabric were prepared through a microwave irradiation assisted method. In this way, in situ growth of Pd nanoparticles onto an easy to handle material was initiated and proceeded. The results of the characterization revealed that the palladium nanoparticles were well-dispersed on the surfaces of the polyester fibers. The Pd/LMPET fabrics were then employed in the Suzuki-Miyaura coupling. They exhibited excellent catalytic activity in ethanol/water under air atmosphere at 50 °C. Importantly, the Pd/LMPET fabrics could be separated from reaction mixture conveniently and they can still maintain good activity after 8 cycles without Pd leaching. © 2021 The Authors
- ItemAerobic iron-catalyzed site-selective C(sp3)–C(sp3) bond cleavage in N-heterocycles(Amsterdam : Elsevier, 2021) Leonard, David K.; Li, Wu; Rockstroh, Nils; Junge, Kathrin; Beller, MatthiasThe kinetic and thermodynamic stability of C(sp3)–C(sp3) bonds makes the site-selective activation of these motifs a real synthetic challenge. In view of this, herein a site-selective method of C(sp3)–C(sp3) bond scission of amines, specifically morpholine and piperazine derivatives, using a cheap iron catalyst and air as a sustainable oxidant is reported. Furthermore, a statistical design of experiments (DoE) is used to evaluate multiple reaction parameters thereby allowing for the rapid development of a catalytic process. © 2021
- ItemNickel-catalyzed carbonylative synthesis of dihydrobenzofurans(Amsterdam : Elsevier, 2021) Geng, H.-Q.; Wang, W.; Wu, X.-F.A nickel-catalyzed carbonylative synthesis of dihydrobenzofurans has been developed. With Mo(CO)6 as the CO source and manganese metal as the reductant, alkyl halides were reacted with aryl iodides to give the desired products in moderate to good yields. © 2020 Elsevier B.V.
- ItemVerification of impurity-related photocatalytic activity of insulating oxide supports(Amsterdam : Elsevier, 2021) Kortewille, Bianca; Springer, Armin; Strunk, JenniferPhotocatalysts composed of vanadium oxide species supported on commercial MgO and ZrO2 are investigated in selective methanol oxidation. Both support oxides are insulators, so the vanadium oxide species are expected as sole active component in photocatalysis. However, the pure supports showed considerable activity: Bare MgO was more active than MgO-supported vanadia catalysts, and ZrO2 showed intermediate activity. By various characterization methods, the presence of TiO2 (anatase) in the MgO support, and the presence of Zn, possibly as ZnO, in ZrO2 is demonstrated. The present study highlights that photocatalysts containing commercial supports must be carefully checked for impurity-related photocatalytic performance. © 2021 The Authors
- ItemEnhancement and limits of the selective oxidation of methane to formaldehyde over V-SBA-15: Influence of water cofeed and product decomposition(Amsterdam : Elsevier, 2021) Kunkel, Benny; Wohlrab, SebastianThe possibility of a selective catalytic oxidation of methane to formaldehyde has been known for decades, and positive influences of water added to the reaction mixture and ultra-short contact times have been reported. In the present work, the complexity of interdependencies has been revealed. Specific parameter variations can increase conversion and selectivity of the target product. Surprisingly, formaldehyde formation over VOx species and its decomposition in gas phase were equally dependent on the partial pressure of the added water, so that the sweet spot can only be found by varying the residence time. © 2021 The Author(s)
- ItemDynamics, cation conformation and rotamers in guanidinium ionic liquids with ether groups(Amsterdam : Elsevier, 2023) Rauber, Daniel; Philippi, Frederik; Morgenstern, Bernd; Zapp, Josef; Kuttich, Björn; Kraus, Tobias; Welton, Tom; Hempelmann, Rolf; Kay, Christopher W.M.Ionic liquids are modern materials with a broad range of applications, including electrochemical devices, the exploitation of sustainable resources and chemical processing. Expanding the chemical space to include novel ion classes allows for the elucidation of novel structure-property relationships and fine tuning for specific applications. We prepared a set of ionic liquids based on the sparsely investigated pentamethyl guanidinium cation with a 2-ethoxy-ethyl side chain in combination with a series of frequently used anions. The resulting properties are compared to a cation with a pentyl side chain lacking ether functionalization. We measured the thermal transitions and transport properties to estimate the performance and trends of this cation class. The samples with imide-type anions form liquids at ambient temperature, and show good transport properties, comparable to imidazolium or ammonium ionic liquids. Despite the dynamics being significantly accelerated, ether functionalization of the cation favors the formation of crystalline solids. Single crystal structure analysis, ab initio calculations and variable temperature nuclear magnetic resonance measurements (VT-NMR) revealed that cation conformations for the ether- and alkyl-chain-substituted are different in both the solid and liquid states. While ether containing cations adopt compact, curled structures, those with pentyl side chains are linear. The Eyring plot revealed that the curled conformation is accompanied by a higher activation energy for rotation around the carbon-nitrogen bonds, due to the coordination of the ether chain as observed by VT-NMR.
- ItemLink to glow - iEDDA conjugation of a Ruthenium(II) tetrazine complex leading to dihydropyrazine and pyrazine complexes with improved 1O2 formation ability(Amsterdam : Elsevier, 2022) Müller, Carolin; Wintergerst, Pascal; Nair, Shruthi Santhosh; Meitinger, Nicolas; Rau, Sven; Dietzek-Ivanšić, BenjaminThe synthesis and photophysical properties of the Ru-polypyridyl type complex [(tbbpy)2Ru(bptz)]2+ (Ru-bptz, tbbpy: 4,4’-di-tert-butyl-2,2’-bipyridine, bptz: 2,6-dipyrido-1,2,4,5-tetrazine), and the complexes [(tbbpy)2Ru(L)]2+ formed by inverse electron demand Diels Alder reaction (iEDDA) of Ru-bptz with with alkenes and alkynes, where L is 3,6-dipyrido-2,5-dihydropyridazine (bpdhpn) or 3,6-dipyrido-pyridazine (bppn) are described. A combination of steady-state and time-resolved spectroscopy complemented by the computation of state-specific absorption properties by means of time-dependent density functional theory reveals that the intense visible absorption band stems from Ru → tbbpy and Ru → L metal-to-ligand charge-transfer (MLCT) excitations. The studies show that lowest-lying L-centered MLCT states (3MLCTL) show comparably low emission quantum yields (3–9%) and lifetimes (90–150 ns). This correlates with the singlet oxygen generation ability, following the trend: Ru-bppn > Ru-bpdhpn > Ru-bptz.
- ItemWaterborne phenolic, triazine-based porous polymer particles for the removal of toxic metal ions(Amsterdam : Elsevier, 2022) Borchert, Konstantin B.L.; Frenzel, Robert; Gerlach, Niklas; Reis, Berthold; Steinbach, Christine; Kohn, Benjamin; Scheler, Ulrich; Schwarz, Simona; Schwarz, DanaHighly functional and also highly porous materials are presenting great advantages for applications in energy storage, catalysis and separation processes, which is why a continuous development of new materials can be seen. To create a material combining the promising potential interactions of triazine groups with the electrostatic or hydrogen bonding interactions of phenolic groups, a completely new polymeric resin was synthesized. From an eco-friendly dispersion polymerization in water, a copolymer network was obtained, which includes nine hydroxyl groups and one s-triazine ring per repetition unit. The polymer forms highly porous particles with specific surface areas up to 531 m2/g and a negative streaming potential over a great pH range. The adsorption isotherms of Ni2+, Cd2+, and Pb2+ were studied in more detail achieving very good adsorption capacities (16 mg Ni2+/g, 24 mg Cd2+/g, and 90 mg Pb2+/g). Demonstrating excellent properties for adsorption applications. The adsorbent exhibited selectivity for the adsorption of Pb2+ over more commonly occurring but non-toxic metal ions such as Fe2+, Ca2+, Mg2+, and K+. Furthermore, reusability of the material was demonstrated by facile, quantitative desorption of adsorbed Pb2+ with a small amount of diluted HCl, circumventing organic chelators. Subsequently, adsorption was carried out without decrease in adsorption performance.
- ItemOn the viscous dissipation caused by randomly rough indenters in smooth sliding motion(Amsterdam : Elsevier, 2021) Sukhomlinov, Sergey; Müser, Martin H.The viscous dissipation between rigid, randomly rough indenters and linearly elastic counter bodies sliding past them is investigated using Green’s function molecular dynamics. The study encompasses a variety of models differing in the height spectra properties of the rigid indenter, in the viscoelasticity of the elastomer, and in their interaction. All systems reveal the expected damping linear in sliding velocity at small and a pronounced maximum at intermediate . Persson’s theory of rubber friction, which is adopted to the studied model systems, reflects all observed trends. However, close quantitative agreement is only found up to intermediate sliding velocities. Relative errors in the friction force become significant once the contact area is substantially reduced by sliding.