Carenco et al investigated nanoscaled metal borides and phosphides and delineate recent developments and perspectives on them. Chemists have recently just discovered the fabrietation of nanoscaled ...metal borides.
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This work presents a novel and facile method for fabricating paper-based microfluidic devices by means of coupling of hydrophobic silane to paper fibers followed by deep UV-lithography. After filter ...paper being simply immersed in an octadecyltrichlorosilane (OTS) solution in n-hexane for 5 min, the hydrophilic paper became highly hydrophobic (water contact angle of about 125°) due to the hydrophobic OTS molecules were coupled to paper’s cellulose fibers. The hydrophobized paper was then exposed to deep UV-lights through a quartz mask that had the pattern of the to-be-prepared channel network. Thus, the UV-exposed regions turned highly hydrophilic whereas the masked regions remained highly hydrophobic, generating hydrophilic channels, reservoirs and reaction zones that were well-defined by the hydrophobic regions. The resolution for hydrophilic channels was 233 ± 30 μm and that for between-channel hydrophobic barrier was 137 ± 21 μm. Contact angle measurement, X-ray photoelectron spectroscopy (XPS) and attenuated total reflectance Fourier transform-infrared (ATR-FT-IR) spectroscopy were employed to characterize the surface chemistry of the OTS-coated and UV/O3-treated paper, and the related mechanism was discussed. Colorimetric assays of nitrite are demonstrated with the developed paper-based microfluidic devices.
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“Size-focusing” is a well-recognized process and widely employed for the synthesis of atomically monodisperse metal nanoclusters. However, quantitatively monitoring the size-focusing of Au ...nanoclusters has not been achieved yet, and the in-depth understanding of the size focusing is far from completed. Herein, we introduce a facile, cheap, and powerful tool, preparative thin-layer chromatography (PTLC), to quantitatively track the size-focusing process, to reveal that mainly ∼3 nm nanoparticles promote the transformation from Au44(TBBT)28 to Au36(TBBT)24 (where TBBT is 4-tert-butylbenzenethiolate) and to improve the syntheses of Au44(TBBT)28 and Au36(TBBT)24. Our work further demonstrates the usefulness of PTLC in nanocluster research and advances one step toward understanding the “size-focusing” process of nanoclusters.
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Evidence for the existence of condensed-phase isomers of silver-lipoate clusters, Ag29(LA)12, where LA = (R)-α lipoic acid, was obtained by reversed-phase ion-pair liquid chromatography with in-line ...UV–vis and electrospray ionization (ESI)-MS detection. All components of a raw mixture were separated according to surface chemistry and increasing size via reversed-phase gradient HPLC methods and identified by their corresponding m/z ratio by ESI in the negative ionization mode. Aqueous and methanol mobile-phase mixtures, each containing 400 mM hexafluoroisopropanol (HFIP)–15 mM triethylamine (TEA), were employed to facilitate the interaction between the clusters and stationary phase via formation of ion-pairs. TEA-HFIP (triethylammonium-hexafluoroisopropoxide) had been shown to provide superior chromatographic peak shape and mass spectral signal compared with alternative modifiers such as TEAA (triethylammonium-acetate) for analysis of oligonucleotide samples. Liquid chromatographic separation prior to mass spectrometry detection facilitated sample analysis by production of simplified mass spectra for each eluting cluster species and provided insight into the existence of at least two major solution-phase isomers of Ag29(LA)12. UV–vis detection in-line with ESI analysis provided independent confirmation of the existence of the isomers and their similar electronic structure as judged from their identical optical spectra in the 300–500 nm range. Diastereomerism provides a possible interpretation for the near-equal abundance of the two forms, based on a structurally defined nonaqueous homologue.
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This review is dedicated to sustainable practices in liquid chromatography. HPLC and UHPLC methods contribute significantly to routine analytical techniques. Therefore, the transfer of classical ...liquid chromatographic methods into sustainable ones is of utmost importance in moving toward sustainable development goals. Among other principles to render a liquid chromatographic method green, the substitution of the organic solvent component in the mobile phase with a greener one received great attention. This review concentrates on choosing the best alternative green organic solvent to replace the classical solvent in the mobile phase for easy, rapid transfer to a more sustainable normal phase or reversed-phase liquid chromatography. The main focus of this review will be on describing the transfer of non-green to green and white chromatographic methods in an effort to elevate sustainability best practices in analytical chemistry. The greenness properties and greenness ranking, in addition to the chromatographic suitability of seventeen organic solvents for liquid chromatography, are mentioned to have a clear insight into the issue of rapidly choosing the appropriate solvent to transfer a classical HPLC or UHPLC method into a more sustainable one. A simple guide is proposed for making the liquid chromatographic method more sustainable.
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The discovery of ferrocene, Fe(η
5
-C
5
H
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)
2
, seventy years ago has significantly influenced chemical research and provided a key impetus for establishing and rapidly expanding organometallic ...chemistry, which has continued at a rapid pace until now. Over the years of intensive research, the ferrocene unit has been recognised as an extremely versatile platform for ligand design, materials research, and medicinal and analytical chemistry as well as many other research fields. Such wide applications of ferrocene and its derivatives are obviously rooted in the unique combination of the properties of the ferrocene moiety, which exhibits high chemical stability but is amenable to diverse synthetic modifications, has well-defined and highly specific steric properties, and displays defined and tuneable redox behaviour. The unrelenting research activity focused on ferrocene compounds and their widespread applications can be expected to continue even in the future to yield more attractive results in terms of both novelty and function.
The discovery of ferrocene seventy years ago has revolutionised chemical research and opened a way to its applications in diverse fields. These developments are succinctly presented in this perspective.
Ternary bismuth halides form an interesting functional materials class in the context of the closely related Pb halide perovskite photovoltaics, especially given the significantly reduced toxicity of ...Bi when compared with Pb. The compounds A3Bi2I9 (A = K, Rb, Cs) examined here crystallize in two different structure types: the layered defect-perovskite K3Bi2I9 type, and the Cs3Cr2Cl9 type. The latter structure type features isolated Bi2I93– anions. Here, the crystal structures of the ternary iodides are redetermined and a corrected structural model for Rb3Bi2I9, as established by single crystal X-ray diffraction and solid state 87Rb NMR spectroscopy and supported by density functional theory (DFT) calculations is presented. A variety of facile preparation techniques for single crystals, bulk materials, as well as solution-processed thin films are described. The optical properties and electronic structures are investigated experimentally by optical absorption and ultraviolet photoemission spectroscopy and computationally by DFT calculations. Absolute band positions of the valence and conduction bands of these semiconductors, with excellent agreement of experimental and calculated values, are reported, constituting a useful input for the rational interface design of efficient electronic and optoelectronic devices. The different structural connectivity in the two different structure types, somewhat surprisingly, appears to not impact band positions or band gaps in a significant manner. Computed dielectric properties, including the finding of anomalously large Born effective charge tensors on Bi3+, suggest proximal structural instabilities arising from the Bi3+ 6s2 lone pair. These anomalous Born effective charges are promising for defect screening and effective charge carrier transport. The structural, electronic, and optical properties of the complex bismuth iodides are to some extent similar to the related lead iodide perovskites. In conclusion, the deeper valence band positions in the complex bismuth iodides point to the need for different choices of hole transport materials for Bi-iodide based solar cell architectures.
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