Materials Literature
按标题、摘要、年份、主题和来源检索公开元数据。结果保留作者、摘要、分类与原始来源链接。
The dynamical mean-field method is used to calculate the frequency and temperature-dependent conductivity of dilute magnetic semiconductors. Characteristic qualitative features are found distinguishing weak, intermediate, and strong carrier-spin coupling and allowing quantitative determination of important parameters…
We study viscous fingering of an air-nematic interface in a radial Hele-Shaw cell when periodically switching on and off an electric field, which reorients the nematic and thus changes its viscosity, as well as the surface tension and its anisotropy (mainly enforced by a single groove in the cell). We observe undulati…
We develop a phase-field model of eutectic growth that uses three phase fields, admits strictly binary interfaces as stable solutions, and has a smooth free energy functional. We use this model to simulate oscillatory limit cycles in two-dimensional lamellar growth, and find a continuous evolution from low-amplitude o…
We study the nonlinear rheological behavior and the microscopic particle dynamics for a colloidal glass, to see whether recently developed models for driven glassy systems can be applied to predict the rheology. Qualitatively, all the findings predicted by the models can be retrieved in our system. Notably, the viscos…
The application of the molecular dynamics computer simulation technique to the problem of elucidating alkali ion migration mechanisms in alkali silicate glasses is reviewed. Some new results are presented that help to clarify the processes and their timing. In particular, it is shown that alkali ions jump into empty s…
Various approaches towards the immobilization of molecular homogeneous catalysts are introduced, focusing on catalysts where an organic molecule is attached to the surface of an inorganic support material via a covalent bond forming the so-called hybrid organic–inorganic catalysts. The application of this new class of…
The ability to match two complementary polymers constitutes an important step forward in the design of electrochromic devices (ECDs). Here we show that the necessary control over the color, brightness, and environmental stability of an electrochromic window can be achieved through the careful design of anodically colo…
The crystal structure of dipotassium caesium ytterbium bis(phosphate) is built up from regular independent PO(4) tetrahedra and YbO(6) octahedra sharing corners and arranged in layers. The structure is, in many respects, similar to that of glaserite.
The adsorption of HCN on SiO2, TiO2, Rh/SiO2 and Rh/TiO2 was investigated by FTIR. HCN adsorbs either in intact molecular form with participation of surface OH groups, or through the lone pair electrons of its nitrogen on oxides; the latter leads to the formation of isocyanide (Si–NC and Ti–NC) surface species. Some o…
Interstitial ${\mathrm{H}}_{2}$ becomes bound to interstitial O in silicon, forming an ${\mathrm{O}\ensuremath{-}\mathrm{H}}_{2}$ complex. Infrared absorption experiments performed for the O-HD complex in Si reveal HD vibrational lines that appear at elevated temperature $(T>10\mathrm{K}).$ These lines and their pr…
A novel five-membered cyclic thiocarbonate bearing adamantane moiety, 4,6-dioxatetracyclo[6.3.1.1. 3,10 0 3,7 ]tridecane-5-thione ( 1 ), was synthesized from 1,2-adamantanediol and thiophosgene in the presence of pyridine. Monomer 1 underwent cationic ring-opening polymerization initiated by triethyloxonium tetrafluor…
Profile search methods based on protein domain alignments have proven to be useful tools in comparative sequence analysis. Domain alignments used by currently available search methods have been computed by sequence comparison. With the growth of the protein structure database, however, alignments of many domain pairs…
We report on confined two-dimensional (2D) dipole clusters formed by small ferromagnetic particles floating at the liquid-air interface and confined by nonuniform external magnetic field. The particles self assemble into hexagonally ordered clusters whose lattice constant can be magnetically tuned. We study the area S…
Excitation at 350−355 nm of the dyads PAu − Ir, PH 2 − Ir and of the triads PH 2 − Ir − PAu and PZn − Ir − PAu where Ir, iridium(III) bis-terpyridine, is covalently linked to gold (III), free-base and zinc(II) tetraaryl-porphyrins ( PAu, PH 2, PZn ), produces to a predominant extent the ligand centered triplet excited…
synthesised. The thermal decomposition of these metal complexes was investigated by TG, DTG and DTA. A GC-MS combined system was used to identify the products during pyrolytic decomposition. The pyrolytic end-products were identified by X-ray powder diffraction. The thermoanalytical data of these complexes are present…
Abstract The synthesis of well‐defined 3‐ and 4‐miktoarm star copolymers of the A 2 B and A 3 B types is described, where A is 1,4‐polybutadiene and B is poly(1,3‐cyclohexadiene). The synthetic approach involves the reaction of poly(1,3‐cyclohexadienyl)lithium with an excess of methyltrichlorosilane or tetrachlorosila…
Abstract A new N ‐phenylated amide ( N ‐phenylamide) unit containing aromatic diamine, N , N ′‐bis(3‐aminobenzoyl)‐ N , N ′‐diphenyl‐1,4‐phenylenediamine, was prepared by the condensation of N , N ′‐diphenyl‐1,4‐phenylenediamine with 3‐nitrobenzoyl chloride, followed by catalytic reduction. Two series of organosoluble…
Abstract The polystyrene–silica hybrid materials have been successfully prepared from styrene and tetraethoxysilane in the presence of silane‐coupling agents by an in situ sol‐gel process. Triethoxysilyl group can be incorporated into polystyrene as side chains by the free‐radical copolymerization of polystyrene with…
We studied the influence of π-orbital coupling in a 1D stack of 4,4‘-biphenyldithiol (BDT) on the resulting electronic and electrical properties of the assembly. The conduction and the field-switching properties of the BDT assembly are compared as the intermolecular distances are reduced to below 4 Å. The system in th…
The adsorption of pyrazole onto silver colloids has been investigated by surface-enhanced Raman scattering (SERS) experiments for normal and deuterated ligand and by ab initio density functional theory (DFT) calculations performed for surface complex models. The best agreement between observed and calculated frequenci…