Cholesterin aus Hirn. - In: Nachrichten aus der Chemie, ISSN 1439-9598, Bd. 71 (2023), 1, S. 30-32
Cholesterin hat es bis in den Alltagssprachgebrauch gebracht. Allein deshalb ist es für Praktika im Chemiestudium ein interessanter Vertreter der Steroide. Zudem ist es einfach zu gewinnen.
Cholesterin aus Hirn. - In: Nachrichten aus der Chemie, ISSN 1868-0054, Bd. 71 (2023), 1, S. 30-32
Cholesterin hat es bis in den Alltagssprachgebrauch gebracht. Allein deshalb ist es für Praktika im Chemiestudium ein interessanter Vertreter der Steroide. Zudem ist es einfach zu gewinnen.
https://doi.org/10.1002/nadc.20234132329
Application of nitrogen-doped multi-walled carbon nanotubes decorated with gold nanoparticles in biosensing. - In: Journal of solid state electrochemistry, ISSN 1433-0768, Bd. 27 (2023), 10, S. 2645-2658
Novel films consisting of nitrogen-doped multi-walled carbon nanotubes (N-MWCNTs) were fabricated by means of chemical vapor deposition technique and decorated with gold nanoparticles (AuNPs) possessing diameter of 14.0 nm. Electron optical microscopy analysis reveals that decoration of N-MWCNTs with AuNPs does not have any influence on their bamboo-shaped configuration. The electrochemical response of fabricated composite films, further denoted as N-MWCNTs/AuNPs, towards oxidation of dopamine (DA) to dopamine-o-quinone (DAQ) in the presence of ascorbic acid (AA) and uric acid (UA) was probed in real pig serum by means of cyclic voltammetry (CV) and square wave voltammetry (SWV). The findings demonstrate that N-MWCNTs/AuNPs exhibit slightly greater electrochemical response and sensitivity towards DA/DAQ compared to unmodified N-MWCNTs. It is, consequently, obvious that AuNPs improve significantly the electrochemical response and detection ability of N-MWCNTs. The electrochemical response of N-MWCNTs/AuNPs towards DA/DAQ seems to be significantly greater compared to that of conventional electrodes, such as platinum and glassy carbon. The findings reveal that N-MWCNTs/AuNPs could serve as powerful analytical sensor enabling analysis of DA in real serum samples.
https://doi.org/10.1007/s10008-023-05562-2
Dipolar NMR relaxation of adsorbates on surfaces of controlled wettability. - In: Magnetic resonance letters, ISSN 2772-5162, Bd. 3 (2023), 3, S. 220-231
In reservoir rocks, the term “ageing” refers to extended exposition to crude oil; a typically water-wet sandstone will then gradually become oil-wet as a consequence of the deposition of insoluble fractions of oil onto the surface grains. Rocks have been aged artificially by subjecting them to a bitumen solution at elevated temperature in order to achieve comparable surface properties for three different types of rock: Bentheimer, Berea Buff and Liège Chalk. Using saturated and aromatic model compounds as proxies for crude oil, the nuclear magnetic resonance (NMR) relaxation dispersion in native and aged rocks was compared and correlated to the properties of paramagnetic impurities in these rock types. Perfluorated liquids were found to follow the same trend as deuterated and naturally occurring oil components, suggesting they can be used as suitable tracers for wettability studies since the 19F nucleus is absent in natural sources. By combining electron paramagnetic resonance (EPR) and dynamic nuclear polarization (DNP) it becomes possible to identify and quantify the origin of the dominating relaxation processes between native and aged rocks, providing an alternative approach to assess wettability in natural rocks.
https://doi.org/10.1016/j.mrl.2023.02.001
Radicals on the silica surface: probes for studying dynamics by means of fast field cycling relaxometry and dynamic nuclear polarization. - In: Magnetic resonance letters, ISSN 2772-5162, Bd. 3 (2023), 3, S. 256-265
Determining the dynamics of adsorbed liquids on nanoporous materials is crucial for a detailed understanding of interactions and processes on the solid-liquid interface in many materials and porous systems. Knowledge of the influence of the presence of paramagnetic species on the surface or within the porous matrices is essential for fundamental studies and industrial processes such as catalysts. Magnetic resonance methods, such as electron paramagnetic resonance (EPR), nuclear magnetic resonance (NMR) and dynamic nuclear polarization (DNP), are powerful tools to address these questions and to quantify dynamics, electron-nuclear interaction features and their relation to the physical-chemical parameters of the system. This paper presents an NMR study of the dynamics of polar and nonpolar adsorbed liquids, represented by water, n-decane, deuterated water and nonane-d20, on the native silica surface as well as silica modified with vanadyl porphyrins. The analysis of the frequency dependence of the nuclear spin-lattice relaxation time is carried out by separating the intra- and intermolecular contributions, which were analyzed using reorientations mediated by translational displacements (RMTD) and force-free-hard-sphere (FFHS) models, respectively.
https://doi.org/10.1016/j.mrl.2023.03.006
Collaborative nowcasting of COVID-19 hospitalization incidences in Germany. - In: PLoS Computational Biology, ISSN 1553-7358, Bd. 19 (2023), 8, e1011394, S. 1-25
Real-time surveillance is a crucial element in the response to infectious disease outbreaks. However, the interpretation of incidence data is often hampered by delays occurring at various stages of data gathering and reporting. As a result, recent values are biased downward, which obscures current trends. Statistical nowcasting techniques can be employed to correct these biases, allowing for accurate characterization of recent developments and thus enhancing situational awareness. In this paper, we present a preregistered real-time assessment of eight nowcasting approaches, applied by independent research teams to German 7-day hospitalization incidences during the COVID-19 pandemic. This indicator played an important role in the management of the outbreak in Germany and was linked to levels of non-pharmaceutical interventions via certain thresholds. Due to its definition, in which hospitalization counts are aggregated by the date of case report rather than admission, German hospitalization incidences are particularly affected by delays and can take several weeks or months to fully stabilize. For this study, all methods were applied from 22 November 2021 to 29 April 2022, with probabilistic nowcasts produced each day for the current and 28 preceding days. Nowcasts at the national, state, and age-group levels were collected in the form of quantiles in a public repository and displayed in a dashboard. Moreover, a mean and a median ensemble nowcast were generated. We find that overall, the compared methods were able to remove a large part of the biases introduced by delays. Most participating teams underestimated the importance of very long delays, though, resulting in nowcasts with a slight downward bias. The accompanying prediction intervals were also too narrow for almost all methods. Averaged over all nowcast horizons, the best performance was achieved by a model using case incidences as a covariate and taking into account longer delays than the other approaches. For the most recent days, which are often considered the most relevant in practice, a mean ensemble of the submitted nowcasts performed best. We conclude by providing some lessons learned on the definition of nowcasting targets and practical challenges.
https://doi.org/10.1371/journal.pcbi.1011394
Weak interaction between cations and anions in electrolyte enabling fast dual-ion storage for potassium-ion hybrid capacitors. - In: Advanced functional materials, ISSN 1616-3028, Bd. 33 (2023), 52, 2304086, S. 1-10
Identifying an effective electrolyte is a primary challenge for hybrid ion capacitors, due to the intricacy of dual-ion storage. Here, this study demonstrates that the electrochemical behavior of graphite oxide in ether-solvent electrolyte outperforms those in ester-solvent electrolytes for the cathode of potassium-ion hybrid capacitor. The experimental and theoretical assessments verify that the anion and cation are isolated effectively in dimethyl ether, endowing a weaker interaction between cations and anions compared to that of ester-solvent electrolytes, which facilitates the dual-ion diffusion and thus enhances the electrochemical performance. This result provides a rational strategy to realize high-rate cations and anions storage on the carbon cathode. Furthermore, a new low-cost and high-performance capacitor prototype, modified graphite oxide (MGO) cathode versus pristine graphite (PG) in ether-solvent electrolyte (MGOǁDMEǁPG), is proposed. It exhibits a high energy density of 150 Wh kg^−1cathode at a high power density of 21443 W kg^−1cathode (calculation based on total mass: 60 Wh kg^−1 at 8577 W kg^−1).
https://doi.org/10.1002/adfm.202304086
Synthesis and electrochemical properties of sulfur-nitrogen-doped multi-walled carbon nanotubes. - In: Fullerenes, nanotubes & carbon nanostructures, ISSN 1536-4046, Bd. 31 (2023), 11, S. 1082-1095
Multi-walled carbon nanotubes doped with sulfur and nitrogen (S-N-MWCNTs) were grown onto silicon/silicon oxide wafer by means of chemical vapor deposition upon decomposition of dimethyl sulfoxide (DMSO) and acetonitrile (ACN) in presence of catalyst. The S-N-MWCNTs were characterized by scanning electron microscopy combined with energy dispersive X-ray spectroscopy. The findings demonstrate that S-N-MWCNTs exhibit bamboo-shaped nanostructure, quite similar to pure nitrogen-doped carbon nanotubes. The S-N-MWCNTs were investigated with respect to their electrochemical response to ferrocyanide/ferricyanide, [Fe(CN)6]4-/3- in potassium chloride aqueous solutions by means of cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS) techniques. The recorded CVs demonstrate strong dependence of electrochemical response, electron transfer kinetics, and sensitivity of S-N-MWCNTs on concentration of decomposed DMSO precursor. Namely, upon increasing concentration of decayed DMSO up to 2% wt. the current density, the electron transfer kinetics, and the sensitivity of S-N-MWCNTs toward [Fe(CN)6]4-/3- tend to enhance. The extracted EIS results approve that when DMSO reaches the optimum concentration of 2% wt. the barrier for electron transfer decreases significantly leading, consequently, to faster electron transfer kinetics. The S-N-MWCNTs exhibit considerable stability and excellent reproducibility, and thus it can be considered suitable analytical tool for detection of redox systems at micromolar level.
https://doi.org/10.1080/1536383X.2023.2240916
Structural and optical properties of C70 fullerenes in aqueous solution. - In: Fullerenes, nanotubes & carbon nanostructures, ISSN 1536-4046, Bd. 31 (2023), 10, S. 983-988
The simple method of preparation of highly stable and purified C70 fullerene aqueous solution (C70FAS) is proposed. The features of structural stabilization of C70 fullerenes in an aqueous solution by studying their structural and optical properties using Raman, photoluminescence, infrared reflection-absorption, UV-VIS absorption, and dynamic light scattering spectroscopy methods were analyzed. The experimental results showed that the most likely mechanism for C70 fullerenes stabilization in water is surface hydroxylation with covalent attachment of water hydroxyls to C70 fullerene carbons. Raman and infrared absorption spectra of C70FAS showed characteristic vibrational bands of C70 fullerenes with a slight broadening and low-frequency shift of ∼1 cm^−1, indicating the attachment of water hydroxyls to the C70 fullerene carbons. The photoluminescence spectra showed excitonic emission bands of C70 molecules with intensity depending on their content. UV-VIS absorption spectra demonstrate the absorption bands typical for monomeric C70 fullerene. Finally, the dynamic light scattering data confirmed that C70FAS is a typical colloidal fluid containing both individual C70 molecules and their nano aggregates up to 100 nm. These findings provide insights into the stabilization mechanism of C70 fullerenes in water and may have implications for their potential application in nanobiotechnology.
https://doi.org/10.1080/1536383X.2023.2229461
Coexistence of cationic and anionic phosphate moieties in solids: unusual but not impossible. - In: The journal of physical chemistry letters, ISSN 1948-7185, Bd. 14 (2023), 32, S. 7249-7255
Phosphoric acid is commonly known either as a neutral molecule or as an anion (phosphate). We theoretically confirm by ab initio molecular dynamics simulations (AIMD) that a cationic form H4PO4+ coexists with the anionic form H2PO4- in the same salt. This paradoxical situation is achieved by partial substitution of Cs+ by H4PO4+ in CsH2PO4. Thus, HnPO4 acts simultaneously as both the positive and the negative ion of the salt. We analyze the dynamical protonation pattern within the unusual hydrogen bond network that is established between the ions. Our AIMD simulations show that a conventional assignment of protonation states of the phosphate groups is not meaningful. Instead, a better description of the protonation situation is achieved by an efficiently fractional assignment of the strongly hydrogen-bonded protons to both its nearest and next-nearest oxygen neighbors.
https://doi.org/10.1021/acs.jpclett.3c01521