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 theoretical background, methodology and some applications of atomistic simulation of interfaces in materials are described in this paper. Interfaces between crystalline solids and polymers as well as between two polymers can be simulated using the methods described. Applications include various interfaces in a mul…
A di- or triaziridinyl compound served as the latent curing agent for the prepared carboxylic groups containing aqueous-based polyurethane (PU) dispersions. It was formulated as a single pack self-curable aqueous-based PU system. This system was stable under an alkaline environment and its curing reaction could be ini…
Small water droplets dispersed in a nematic liquid crystal exhibit a novel class of colloidal interactions, arising from the orientational elastic energy of the anisotropic host fluid. These interactions include a short-range repulsion and a long-range dipolar attraction, and they lead to the formation of anisotropic…
Frequencies of transverse acoustic phonons were measured by inelastic neutron scattering on single crystals of the organic superconductor κ − (BEDT − TTF)2Cu(NCS)2. Significant frequency changes were observed for phonon energies close to the superconducting energy gap 2Δ on cooling the sample below the superconducting…
This graduate/research level text introduces the theory of multi-electron transitions in atomic, molecular and optical physics, emphasising the emerging topic of dynamic electron correlation. The book begins with an overview of simple binomial probabilities, classical scattering theory, quantum scattering and correlat…
We present a Molecular Dynamics study of large Lennard-Jones clusters evolving on a crystalline surface. The static and the dynamic properties of the cluster are described. We find that large clusters can diffuse rapidly, as experimentally observed. The role of the mismatch between the lattice parameters of the cluste…
Introduction - definitions, classifications and applications. Part 1 Constituents: fibres, fabrics and fillers matrix resins and fibre/matrix adhesion. Part 2 Mechanics: micromechanics mechanics of laminated structures mechanics of woven fabric composites fracture and damage mechanics in laminated composites. Part 3 P…
Classical density-functional theory is employed to study finite-temperature trends in the relative stabilities of one-component quasicrystals interacting via effective metallic pair potentials derived from pseudopotential theory. Comparing the free energies of several periodic crystals and rational approximant models…
The temperature dependence of the critical scattering above and the order parameter below have been measured for sodium nitrate using time-of flight neutron diffraction. Sodium nitrate undergoes a structural phase transition from a low-temperature rhombohedral structure to a high-temperature structure which is charact…
A series of interstitial nitrides with has been prepared for R = Ce, Nd, Sm, Gd, Tb, Dy or Y. The nitrides have structures related to , but the unit-cell volumes are 4.7 - 6.6% greater and the magnetic ordering temperatures some 224 - 361 K higher than those of the parent compounds, and the saturation magnetizations a…
We report the successful deposition of highly c-axis oriented CaBi2Nb2O9 (CBN) thin films directly on p-type Si(100) substrates by pulsed laser deposition. The CBN thin films exhibited good structural, dielectric, and CBN/Si interface characteristics. The electrical measurements were conducted on CBN thin films in a m…
The low-temperature - high-temperature rhombohedral-ferroelectric phase transition and the rhombohedral-ferroelectric - cubic-paraelectric phase transition in Nb-doped ceramics (x = 0.05 and 0.25) were investigated using dielectric and resonance frequency measurements. The dielectric behaviour in PZT(Nb)95/5 is found…
Titanium hydride with a body centred tetragonal structure was rapidly synthesized at room temperature by ball milling titanium powders under a hydrogen atmosphere. The structure evolution was monitored by x-ray diffraction and Rietveld analysis. Unit cell volume dilation suggests the hydrogenation process begins with…
Using ${10}^{6}$-atom molecular-dynamics simulations, we investigate dynamic fracture in nanophase ${\mathrm{Si}}_{3}{\mathrm{N}}_{4}$. The simulations reveal that intercluster regions are amorphous, and they deflect cracks and give rise to local crack branching. As a result, the nanophase system is able to sustain an…
Crack propagation in a graphite sheet is investigated with million atom molecular-dynamics simulations based on Brenner's reactive empirical bond-order potential. For certain crystalline orientations, multiple crack branches with nearly equal spacing sprout as the crack tip reaches a critical speed of ${0.6V}_{R}$, wh…
The thermoluminescence (TL) of ZnS nanoparticles is reported. The TL intensity increases as the particle size is decreased. The consistency of the size dependence of the TL with that of the surface fluorescence indicates that the TL may be related to the surface states. TL may be caused by the recombination of carrier…
Laser scanning confocal microscopy has been used to study the time evolution of a three dimensional spatially bicontinuous structure of a phase-separated polymer blend undergoing the late stage of spinodal decomposition, as a model example of condensed matter systems. Both the mean and Gaussian curvatures of the inter…
The carrier transport in different phases of a new photoconductive calamitic liquid crystal, 2-(4\ensuremath{'}-heptyloxyphenyl)-6-dodecylthiobenzothiazole was studied by the time-of-flight technique: In the smectic A phase, a fast hole transient photocurrent was obtained in a nondispersive manner, in which the mobili…
The vacancy in diamond is a fundamental defect which has been studied theoretically and experimentally for forty years. However, although early theories (Coulson C A and Kearsley M J 1957 Proc. R. Soc. A 241 433) were extremely successful in explaining the nature of the ground state of the neutral defect and the Jahn…
We propose that extended orientational correlations can appear at the surface of supercooled heavy noble liquid metals, due to the same compressive forces that cause reconstruction of their crystal surfaces. Simulations for liquid Au show a packed surface layer structurally akin to a defected 2D triangular solid. Upon…