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41.
The Multicaloric effect in the PbZr0.8Ti0.2O3 thin films is investigated with the application of sine wave electric field, dc electric field and stress using a phase field method combined with the thermodynamic analysis. The simulation results show that the adiabatic temperature change-electric field curve presents a shape of butterfly in the presence of the sine wave electric field. In order to detect the effect of the sine wave electric field, the multicaloric effect and the domain structures under the direct electric field and the sine wave electric field are compared. It is found that the domain switching behaviors are quite different under the different applied electric fields. And the negative multicaloric effect in the PbZr0.8Ti0.2O3 thin film is attribute to the domain switching under the external field.  相似文献   
42.
43.
Respiratory noise is a confounding factor in functional magnetic resonance imaging (MRI) data analysis. A novel method called Respiratory noise Correction using Phase information is proposed to retrospectively correct for the respiratory noise in functional MRI (fMRI) time series. It is demonstrated that the respiratory movement and the phase of functional MRI images are highly correlated in time. The signal fluctuation due to respiratory movements can be effectively estimated from the phase variation and removed from the functional MRI time series using a Wiener filtering technique. In our experiments, this new method is compared with RETROICOR, which requires recording respiration signal simultaneously in an fMRI experiment. The two techniques show comparable performance with respect to the respiratory noise correction for fMRI time series. However, this technique is more advantageous because there is no need for monitoring the subjects’ respiration or changing functional MRI protocols. This technique is also potentially useful for correcting respiratory noise from abnormal breathing or when the respiration is not periodic.  相似文献   
44.
Abstract

The photoacoustic(PA) amplitude and phase spectra of several kinds of rare earth (RE) complexes are reported and summarized briefly. It is observed that both the amplitude and phase spectra well characterize the different energy levels of the RE complexes. The phase angle of the RE complexes is associated with the relaxation time τ and the optical absorption coefficient β concerning with the π-π? transition and the f-f transitions, respectively. After individual detailed discussion of the phase spectra, a reasonable theoretical consideration is given to interpret the results.  相似文献   
45.
The results of measurements of the dielectric constant of TlGaSe2 in temperature range of successive phase transitions are presented. An anomaly in the temperature dependence of the real part of dielectric constant in TlGaSe2 has been observed at about 242?K in addition to anomalies at 115, 108, and also near 65?K as reported in previous publications. The presence of temperature hysteresis effects in temperature interval between 115 and 242?K allowed making a conclusion about possible existence of an incommensurate phase in the mentioned temperature range. A model of succession of the structural phase transitions in TlGaSe2 has been suggested.  相似文献   
46.
We have theoretically investigated the effect of pressure on the structural stability of GaP?:?InP mixed system. The three-body-potential (TBP) model has been used. The TBP model consists of long-range as well as short-range interactions; the long-range part includes the modified Coulomb force as well as a three-body term; the short-range part in TBP defines the van der Waals and overlap repulsive interactions. We observe a pressure-induced structural phase transformation from ZnS (B3) to NaCl (B1) type phase in Ga 1?x In x P. Our calculated transition pressures for the initial GaP and final InP compound semiconductors are in good agreement with other reported data.  相似文献   
47.
Using high-purity starting materials, we synthesized a new room-temperature Cs2KInCl6 phase (I): monoclinic (C2/c), a = 25.484(11), b = 7.699(2) and c = 13.225(3) Å, β = 100.69(3)°. A ferroelasticparaelastic phase transition is noted at Tc = 100°C (by Thermal Analysis and X-ray, Raman-scattering, electrical permittivity versus temperature) leading to the prototype Fm3m phase(II) with a = 10.870(5) Å, quenchable when very slightly spoiled by impurities.  相似文献   
48.
We report here electron microscopic, differential scanning calorimetric (DSC) and X-ray diffraction studies on the phase transition in Al6CuMg4 alloy. Structural analysis of the transformed crystalline phase suggests that some of the lattice sites, which define the vertices of triacontahedron - the basic volume element of three dimensional Penrose tiling for this system - are fractionally occupied. We also observed that the specific heat of the as grown quasicrystalline alloy reduces gradually from 1.08J/gm. K at 330K to the Dulong Petit value 0.84J/gm. K around 420K, due to structural relaxation of the quasicrystalline phase.  相似文献   
49.
X-ray diffraction technique and hard mode infrared spectroscopy were used to study the thermal behaviour of synthetic titanite, CaTiSiO5, two natural titanite samples and iso-structural malayaite, CaSnSiO5. Both pure minerals show a thermal anomaly near 500 K. Specific heat measurements show an intermediate phase in synthetic titanite. Impurities in titanite tend to suppress the discontinuity near 500 K. The β-γ transition near 820 K is not affected by Fe and Al defects in the natural material. Infrared studies in malayaite show a change of the temperature dependence of the phonon frequencies. X-ray experiments show weak structural rearrangements with heating but no evidence of a symmetry breaking phase transition near 500 K The character of the 500 K anomaly in malayaite is more similar to the β-γ transition (825 K) than the α-β Mtransition (496 K) in synthetic titanite.  相似文献   
50.

Novel ternary diamond-like phases of the B-C-N system were synthesized at pressures up to 30 GPa and temperatures up to 3500 K by static and dynamic compression of graphite-like BN-C solid solutions. Structure and properties of these new phases were studied using X-ray diffraction with synchrotron radiation, analytical transmission electron microscopy (ATEM), electron energy loss spectroscopy (EELS), microhardness measurements and nanoindentation.  相似文献   
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