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。
Thin-film solid solutions of SmxNd1−xNiO3 were synthesized on NdGaO3 substrates by pulsed-laser deposition using alternating NdNiO3 and SmNiO3 targets. The films were characterized by x-ray diffraction and variable-temperature four-probe conductivity measurements. The films grow in the {100}pseudocubic direction. Ther…
Abstract Considerable attention has been devoted recently to the dependence of the widths of the Raman phonons of semiconductors on pressure and on isotopic mass. The dependence on pressure is usually small and monotonic unless the phonon happens to be close to a singularity of the two‐phonon density of states (DOS) w…
Abstract In this study sulphur hexafluoride (SF 6 ) plasmas and argon plasma immersion ion implantation (ArPIII) techniques have been applied to improve the hydrophobicity of poly(tetrafluoroethylene) (PTFE), polyurethane and silicone surfaces. As evaluated by water contact angle measurements, all the treatments resul…
Based on the model of lattice dynamics with force-constant matrix, we have calculated phonon spectrum and then specific heats of single-walled carbon nanotubes. The results show that with a more complicated phonon spectrum, a single-walled carbon nanotube has analogous good thermal conductivity to the two-dimensional…
The structure, resistivity, thermopower, and magnetic behaviors of two sets of samples ${\mathrm{CaMn}}_{1\ensuremath{-}x}{\mathrm{Ru}}_{x}{\mathrm{O}}_{3}$ and ${\mathrm{CaMn}}_{1\ensuremath{-}y}{\mathrm{Mo}}_{y}{\mathrm{O}}_{3}$ $(0.04<~x<~0.08;$ $0.02<~y<~0.04)$ have been studied. All samples exhibit a…
Ab initio electronic structure calculations of the ideal strength of Fe, Co, Ni, and Cr under isotropic tension were performed using the linear muffin-tin orbital method in the atomic sphere approximation. Magnetic ordering was taken into account by means of a spin-polarized calculation. Two approximations for the exc…
We examine the favored cluster structures for two new interatomic potentials, which both behave as monatomic model glass formers in bulk. We find that the oscillations in the potential lead to global minima that are noncompact arrangements of linked 13-atom icosahedra. The structural properties of the clusters correla…
BN nanotubes are coated with SnO(2) by a simple chemical reaction in solution. BN nanotubes are stirred inside a SnCl(2) solution at room temperature for 1 h. The coating is uniform with complete coverage. The coating thickness is typically 1-5 nm. The coating layer contains SnO(2) nanoparticles with sizes ranging fro…
Dynamics of supercooled ortho-terphenyl, salol, benzophenone, 2-biphenylmethanol, and dibutylphthalate have been studied using optical heterodyne detected optical Kerr effect experiments over a broad range of time, &lt;1 ps to tens of ns. On time scales longer than those influenced by intramolecular vibrational dy…
The basis set convergence of geometries, vibrational frequencies, and associated infrared intensities is investigated for density-functional methods. The recently proposed polarization consistent basis sets give an exponential convergence to the basis set limit, with each step up in quality providing an improvement of…
Reversible ligand-centered one-electron oxidation of square-planar neutral complexes of palladium(II) and platinum(II) [M(bpy)(L)] (bpy=bipyridine, L: see picture) leads to the paramagnetic complexes [M(bpy)(L.)]+. Thus, the existence of S,S-coordinated o-dithiobenzosemiquinonate(1−) π radical ions has been proven une…
A reactive solid-phase epitaxy technique was applied to fabricate all-oxide transparent p-n heterojunctions composed of p-ZnRh2O4 and n-ZnO thin layers. Polycrystalline ZnRh2O4 was deposited on a ZnO epitaxial layer at room temperature. Thermal annealing of the bilayer sample at 950 °C in air converts the polycrystall…
We report a complete set of material properties of single-domain, relaxor-based 0.67Pb(Mg1/3Nb2/3)O3–0.33PbTiO3 [PMN–33%PT] single crystals. Because the single-domain state is unstable in natural conditions, a bias electric field of 0.2 MV/m was applied along the dipole direction of the rhombohedral phase during the m…
Physical constraint and capillary force have been combined to provide a generic approach to assemble achiral building blocks such as monodisperse spherical colloids into helical mesostructures. The key component of this process is an array of V-shaped grooves anisotropically etched in the surface of a Si(100) wafer. T…
The deposition, characterization, and electrochemical responsiveness of boron-doped nanocrystalline diamond thin-film electrodes is reported. The films consist of clusters of diamond grains, ∼50−100 nm in diameter, and possess an rms surface roughness of 34 nm over a 5 × 5 μm 2 area. The individual and randomly ordere…
Monte Carlo simulations, supplemented by ab initio calculations, shed light onto the energetics and thermodynamic stability of nanostructured amorphous carbon. The interaction of the embedded nanocrystals with the host amorphous matrix is shown to determine in a large degree the stability and the relative energy diffe…
A simple one step hydrothermal reaction among ${\mathrm{TiO}}_{2}$ nanoparticles and KOH solution was found to result in potassium titanate nanowires. The diameters of these nanowires are about 10 nm and the lengths range from 500 nm to $2\ensuremath{\mu}\mathrm{m}.$ The nanowires were analyzed by a range of methods i…
We present a simple and versatile method for the synthesis of high-quality size-controlled metal sulfide nanoparticles. A single compound (metal xanthate) is the precursor. A Lewis-base solvent is used to achieve a low reaction temperature of 50-150 degrees C, usually in air. Demonstrated with CdS, the precise control…
Dangling bond wires on Si(001) are prototypical one dimensional wires, which are expected to show polaronic and solitonic effects. We present electronic structure calculations, using the tight binding model, of solitons in dangling-bond wires, and demonstrate that these defects are stable in even-length wires, althoug…
We have investigated the step stiffness on Cu(001) surfaces as a function of step orientation by two independent methods at several temperatures near 300 K. Both sets of data agree well and show a substantial dependence of the stiffness on the angle of orientation. With the exception of steps oriented along $<110>$, t…