The features of hydrogen ignition over Pt and Pd foils at low pressures

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Synthesis and crystal structure of a new hybrid methylammonium iodocuprate

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Formal Nickelate(−I) Complexes Supported by Group 13 Ions

Formal nickelate(?I) complexes bearing Group 13 metalloligands (M=Al and Ga) were isolated. These 17 e^? complexes were synthesized by one‐electron reduction of the corresponding Ni⁰→M^III precursors, and were investigated by single‐crystal X‐ray diffraction, EPR spectroscopy, and quantum chemical calculations. Collectively, the experimental and computational data support: 1) the strengthening of the Ni?M bond upon one‐electron reduction, and 2) the delocalization of the unpaired spin across the Ni and M atoms. An intriguing electronic configuration is revealed where three valence electrons occupy two σ‐type bonding interactions: Ni(3d )²→M and σ‐(Ni?M)¹. The latter is an unusual Ni?M σ‐bonding molecular orbital that comprises primarily the Ni 4p_z and M np_z/ns atomic orbitals.     

Periodically Arranged Arrays of Dendritic Pt Nanospheres Using Cage‐Type Mesoporous Silica as a Hard Template

Dendritic Pt nanospheres of 20 nm diameter are synthesized by using a highly concentrated surfactant assembly within the large‐sized cage‐type mesopores of mesoporous silica (LP‐FDU‐12). After diluting the surfactant solution with ethanol, the lower viscosity leads to an improved penetration inside the mesopores. After Pt deposition followed by template removal, the arrangement of the Pt nanospheres is a replication from that of the mesopores in the original LP‐FDU‐12 template. Although it is well known that ordered LLCs can form on flat substrates, the confined space inside the mesopores hinders surfactant self‐organization. Therefore, the Pt nanospheres possess a dendritic porous structure over the entire area. The distortion observed in some nanospheres is attributed to the close proximity existing between neighboring cage‐type mesopores. This new type of nanoporous metal with a hierarchical architecture holds potential to enhance substance diffusivity/accessibility for further improvement of catalytic activity.     

Early box office prediction in China’s film market based on a stacking fusion model

Artificial intelligence has been increasingly employed to improve operations for various firms and industries. In this study, we construct a box office revenue prediction system for a film at its early stage of production, which can help management overcome resource allocation challenges considering the significant investment and risk for the whole film production. In this research, we focus on China’s film market, the second-largest box office in the world. Our model is based on data regarding the nature of a film itself without word-of-mouth data from social platforms. Combining extreme gradient boosting, random forest, light gradient boosting machine, k-nearest neighbor algorithm, and stacking model fusion theory, we establish a stacking model for film box office prediction. Our empirical results show that the model exhibits good prediction accuracy, with its 1-Away accuracy being 86.46%. Moreover, our results show that star influence has the strongest predictive power in this model.

     

On staircase starshapedness in rectilinear spaces

Let P ⁿ be a union of a finite number of boxes whose intersection graph is a tree. If every two boundary points of P are visible via staircase paths from a common point of P, then P is starshaped via staircase paths. The same result holds true when P is a cubical polyhedron of ⁿ , which is the geometric realization of some median graph.This generalizes the recent result of M. Breen, J. Geometry, 51 (1994), established for simple rectilinear polygons.Research for this paper was done while the author was visiting the Mathematisches Seminar der Universität Hamburg, on leave from the Universitatea de Stat din Moldova. The author gratefully acknowledges financial support by the Alexander von Humboldt Stifting.     

Quantization on the Virasoro group

The quantization of the Virasoro group is carried out by means of a previously established group approach to quantization. We explicitly work out the two-cocycles on the Virasoro group as a preliminary step. In our scheme the carrier space for all the Virasoro representations is made out of polarized functions on the group manifold. It is proved that this space does not contain null vector states, even forc1, although it is not irreducible. The full reduction is achieved in a striaghtforward way by just taking a well defined invariant subspace _{(c, h)} , the orbit of the enveloping algebra through the vacuum, which is irreducible for any value ofc andh. _{(c, h)} is a proper subspace of the space of polarized functions for those values ofc andh for which the Kac determinant is zero. We give the local version of these group representations as well as the associated classical phase space structures, i.e., symplectic form and Noether invariants.Research partially supported by the Conselleria de Cultura de la Generalitat Valenciana, the Plan de formación del Personal investigador, the Comision Interministerial de Ciencia y Tecnologia (CICYT) and the British Council     

Microwave-assisted protein staining: mass spectrometry compatible methods for rapid protein visualisation

The effects of microwave irradiation on the staining of electrophoresed and electroblotted proteins have been assessed using currently available detection methods. Although the absorption of microwave radiation was found to be uneven, band intensity following microwave-assisted protein staining (MAPS) was comparable and in some cases exceeded the intensity of the bands visualised by the original staining methods. It was found that microwave treatment drastically reduced the duration of the staining protocols for visualisation of the proteins separated by both one- and two-dimensional electrophoresis. Application of MAPS methods did not affect peptide mass fingerprinting analysis by mass spectrometry and subsequent identification of the protein by database searching. The peptide mass maps corresponding to the proteins visualised using both the conventional and MAPS methods did not show significant difference in signal/noise ratio. Moreover, it appeared that microwave treatment of the gels resulted in the increased recovery of the peptides following in-gel trypsin digestion. Briefly, microwave-assisted protein staining methods were rapid, compatible with mass spectrometry and were equally effective on thin (0.75-mm) and thick (1.5-mm) gels (such as those used in 2D electrophoresis).     

Lipid bilayers on polyacrylamide brushes for inclusion of membrane proteins

The ability of neutral polymer cushions to support neutral lipid bilayers for the incorporation of mobile transmembrane proteins was investigated. Polyacrylamide brush layers were grown on fused silica using atom-transfer radical polymerization to provide polymer layers of 2.5-, 5- and 10-nm thickness. Lipid bilayers composed of POPC (1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine) were formed by vesicle fusion onto bare fused silica and onto each of the polyacrylamide layers. Bilayer fluidity was assessed by the diffusion of a probe, NBD-labeled phosphatidylcholine, using fluorescence recovery after photobleaching. A transmembrane protein, the human delta-opioid receptor, was inserted into each lipid bilayer, and its ability to bind a synthetic ligand, DPDPE, cyclic[2-d-penicillamine, 5-d-penicillamine]enkephalin, was detected using single-molecule fluorescence spectroscopy by labeling this ligand with a rhodamine dye. The transmembrane protein was observed to bind the ligand for all bilayers tested. The protein's electrophoretic mobility was probed by monitoring the fluorescence from the bound ligand. The 5-nm polyacrylamide thickness gave the fastest diffusion for the fluorescent lipid probe (D(1) = 2.0(+/-1.2) x 10(-7) and D(2) = 1.2(+/-0.5) x 10(-6) cm(2)/s) and also the largest electrophoretic mobility for the transmembrane protein (3 x 10(-8) cm(2)/V.s). The optimum in polymer thickness is suggested to be a tradeoff between decoupling from the substrate and increasing roughness of the polymer surface.