Characterization and photoluminescence properties of some MLn2(1−x)O4:2xEu or 2xTb systems (M=Ba or Sr, Ln=Gd or La)

BaGd₂O₄, BaLa₂O₄ and SrLa₂O₄ powders doped with different concentrations of Eu³⁺ or Tb³⁺ are prepared by combustion synthesis method and the samples were further heated to 500, 700 and 900 °C to improve the crystallinity of the materials. The structure and morphology of materials have been examined by X-ray diffraction and scanning electron microscopy. It is remarkable that all the samples of BaGd₂O₄, BaLa₂O₄ and SrLa₂O₄ have similar morphology. The SEM images show homogeneous aggregates of varying shapes and sizes, which are composed of a large number of small elliptical shaped crystallites with an average diameter of about 0.5-3.0 μm. Photoluminescence for all materials increases with increase of temperature and shows a maximum for the samples heated to 900 °C with 4 mole% doping of Eu³⁺ or Tb³⁺ ions. The luminescence is almost same for all powders when doped with same concentration of Eu³⁺.     

Microstructure and magnetic properties of CoFe_2O_4 thin films deposited on Si substrates with an Fe_3O_4 under-layer

The microstructure and magnetic properties of cobalt ferrite thin films deposited by the sputtering method on an Fe3O4 under-layer were investigated at different post-annealing temperatures.Results show that the Fe3O4 under-layer can accelerate the grain growth of cobalt ferrite films due to the phase transformation of the Fe3O4 under-layer at about 400°C-500°C.By introducing the Fe3O4 under-layer,cobalt ferrite nanocrystalline thin films with high coercivity can be obtained at lower post-annealing temperat...     

Structural investigations of the xTeO2-(1−x)GeO2 (x=0, 0.2, 0.4, 0.6, 0.8 and 1) tellurite glasses: A composition dependent Raman spectroscopic study

Raman spectra of xTeO₂-(1−x)GeO₂ (x=0, 0.2, 0.4, 0.6, 0.8 and 1) germanium tellurite glasses were measured and analyzed in an effort to follow the structural changes caused by mixing two typical glass formers. Systematic Raman intensity measurements have been performed in an effort to elucidate the composition induced structural changes and a possible mechanism accounting for these changes was proposed. The network structure of the glass is characterized by TeO₄ trigonal bipyramid mixed with TeO₃ trigonal pyramid units, while GeO₄ tetrahedral units are also present. Changing the GeO₂ content results in the conversion of the TeO₄ units to TeO₃ units with a neutral doubly bridged oxygen atom, while the existence of charged terminal oxygen atoms is questionable. The measured relative Raman intensities are semi-quantitatively correlated to the transformation of the TeO₄ trigonal bipyramid to TeO₃ trigonal pyramids.     

Mechanistic model for the dielectric spectrum of a simple dielectric material

ABSTRACT

In this paper, we perform molecular dynamics simulations of a dielectric fluidic material composed of permanent molecular dipoles. The dielectric spectrum features two peaks at lower frequencies than the system phonon frequency. The primary peak is observed at all temperatures studied and shifts toward lower frequencies as the temperature decreases. During this shift, the secondary peak emerges with a higher peak frequency than the primary peak. The secondary peak amplitude increases as the temperature decreases. Both peaks are dependent on the wavevector; in the small wavevector regime, the primary peak is shifted to higher frequencies as the wavevector squared and the secondary peak amplitude increases as the wavevector increases, but shows no shift in frequency. From the polarisation balance equation, we propose a model for the dielectric spectrum. This captures the spectrum features, and we conjecture that the primary peak is due to dipole moment correlations (Debye-type) and the secondary peak is due to the correlation between the dipole moment and a microscopic local field.     

压力诱导发光未来可期

科技创新的根源是基于基础科学研究的提升,而"从0到1"的突破是需要长期的积累和灵感的。本文讲述了发现压力诱导发光这一新现象的思想和材料设计。     

Investigation of scattering of elastic waves by cylinders in 1-3 piezocomposites

The scattering behavior of P-waves in piezoelectric composites with 1–3 connectivity is studied. The method of wave function expansion is adopted for the theoretical derivations. Analytical expressions are obtained for the distributions of mechanical displacement in z-direction along the circumferences of piezoelectric cylinders. These solutions are used to study the influence of each element of the stiffness matrix and the piezoelectric matrix on the various resonant modes of vibration. Numerical results obtained indicate that perturbations of the elements c₄₄ and e₁₅ significantly affect resonant frequencies and amplitudes, perturbations of c₁₁ and c₁₂ have pronounced effects on resonant modes of high frequencies also. However, the resonant modes are not so sensitive to the perturbations of c₁₃, e₃₁ and e₃₃. The dynamic characteristics of 1–3 connectivity piezoelectric composites exposed here are meaningful for the design and manufacture of sensor/actuator elements by this kind of composites as well as the on-line health monitoring of the mechanical properties variations of the composites itself.     

Computer-aided design of nanostructured materials containing trisaza-bridged [60]fullerene

A novel fullerene-based building block for the synthesis of nanostructured materials has been designed with the aid of electronic structure theory calculations and molecular modeling. The building block consists of four trisaza-bridged C₆₀ fullerene molecules linked to a central cubane (C₈) unit. Each C₆₀ unit is located on the vertex of a tetrahedron with edge of 2.2 nm. One possible packing mode of the building blocks to yield the nanostructured material is suggested.     

Classical simulations of magnetic structures for chromium clusters: Size effects

Classical (Heisenberg) simulations show that the total magnetization of the lowest-energy states of clusters made of antiferromagnetically coupled chromium atoms is planar, rather than collinear, depending on the arrangement of the atoms. Although the model Hamiltonian is not restrictive, many cluster configurations of various numbers of atoms do not use all three directions for the spins. This result confirms the conclusion drawn from the local-spin DFT calculation by Kohl and Bertsch that clusters of N≤13 have non-collinear magnetic moments. The present simulations show non-collinear spin ordering also for bigger clusters, designed to be as spherical as possible following the bcc arrangement, when atoms interact both with the nearest and next-nearest neighbours. Depending on the signs of the coupling constants frustration appears. The advantage of the discrete model, despite the simplicity, is that very large clusters and magnetization at finite temperatures can be studied. This model predicts that clusters with specific numbers of atoms interacting only with the nearest neighbours have collinear spins as in the bulk. We also apply the model to simulate the destruction of the anti-ferromagnetic ordering by thermal fluctuations. This model shows no unique magnetization of mixed Fe _0.33 Cr _0.67, which is consistent with experimental observations.     

Temperature dependence of photoluminescence in amorphous Si1-xCx:H films

We have investigated the temperature dependence of photoluminescence in hydrogenated amorphous silicon-carbon alloys a-Si_1-xC_x:H prepared by glow discharge in the low-power regime. The radiative recombination process, due to photocarriers trapped on band-edge states, is in competition with the thermal escape of the photocarriers into the mobility bands. The model gives a quantitative fit with experiment, without any adjustable parameter, provided the width of the band-edge distribution of states is taken as the width of the conduction band only (measured by “photo-induced infra-red spectroscopy”) and not as the Urbach energy, as it is usually assumed.     

Translational cooling of doped nanocrystals by Raman pulses: Towards macroscopic quantum state

One of the most interesting problems of modern physics is the realization of nanoparticles in macroscopic quantum states, in which they behave as a quantum objects. These states can only be implemented at ultra-low translational temperatures that have not been achieved so far. Here we develop a novel method for optical cooling of CaF₂:Yb³⁺ nanocrystals, which is based on the coherent population transfer induced in the impurity ions by ultraviolet Raman pulses. A doped nanocrystal localized in a radio-frequency trap is cooled due to the photon recoil from the pulses of varied intensity. The proposed method allows to obtain nanocrystals with translational temperatures of the order of 10^?9 K, which indicates that the nanocrystal approaches a macroscopic quantum state.