arXiv subjects

Z. Zhong

Publications and source records attributed to Z. Zhong.

28 records · Page 2Linked to original sources

arXiv2014

Fat to Muscle Ratio Measurements with Dual Energy X Ray Absorbtiometry

Accurate measurement of the fat-to-muscle ratio in animal model is important for obesity research. An efficient way to measure the fat to muscle ratio in animal model using dual-energy absorptiometry is presented in this paper. A radioactive source exciting x-ray fluorescence from a target material is used to provide the two x-ray energies needed. The x-rays, after transmitting through the sample, are measured with an energy-sensitive Ge detector. Phantoms and specimens were measured. The results showed that the method was sensitive to the fat to muscle ratios with good linearity. A standard deviation of a few percent in the fat to muscle ratio could be observed with the x-ray dose of 0.001 mGy.

physics.med-ph↗

arXiv2009

Structure and evolution of rotationally and tidally distorted stars

This paper aims to study the configuration of two components caused by rotational and tidal distortions in the model of a binary system. The potentials of the two distorted components can be approximated to 2nd-degree harmonics. Furthermore, both the accretion luminosity ($σ_{i}$) and the irradiative luminosity are included in stellar structure equations. The equilibrium structure of rotationally and tidally distorted star is exactly a triaxial ellipsoids. A formula describing the isobars is presented, and the rotational velocity and the gravitational acceleration at the primary surface simulated. The results show the distortion at the outer layers of the primary increases with temporal variation and system evolution. Besides, it was observed that the luminosity accretion is unstable, and the curve of the energy-generation rate fluctuates after the main sequence in rotation sequences. The luminosity in rotation sequences is slightly weaker than that in non-rotation sequences. As a result, the volume expands slowly. Polar ejection is intensified by the tidal effect. The ejection of an equatorial ring may be favoured by both the opacity effect and the $g_{e}(θ,φ)$-effect in the binary system.

astro-ph.SR↗

arXiv2008

The effect of local dipole moments on the structure and lattice dynamics of K0.98Li0.02TaO3

We present high energy x-ray (67 keV) and neutron scattering measurements on a single crystal of K$_{1-x}$Li$_x$TaO$_3$ for which the Li content ($x=0.02$) is less than $x_c = 0.022$, the critical value below which no structural phase transitions have been reported in zero field. While the crystal lattice does remain cubic down to T=10 K under both zero-field and field-cooled ($E \le 4$ kV/cm) conditions, indications of crystal symmetry lowering are seen at $T_C=63$ K where the Bragg peak intensity changes significantly. A strong and frequency-dependent dielectric permittivity is observed at ambient pressure, a defining characteristic of relaxors. However an extensive search for static polar nanoregions, which is also widely associated with relaxor materials, detected no evidence of elastic neutron diffuse scattering between 300 K and 10 K. Neutron inelastic scattering methods were used to characterize the transverse acoustic and optic phonons (TA1 and TO1 modes) near the (200) and (002) Bragg peaks. The zone center TO1 mode softens monotonically with cooling but never reaches zero energy in either zero field or in external electric fields of up to 4 kV/cm. These results are consistent with the behavior expected for a dipolar glass in which the local polar moments are frozen and exhibit no long-range order at low temperatures.

cond-mat.mtrl-sci↗

arXiv2008

Origin of the Non-Linear Pressure Effects in Perovskite Manganites: Buckling of Mn-O-Mn Bonds and Jahn-Teller Distortion of the MnO6 Octahedra Induced by Pressure

High-pressure resistivity and x-ray diffraction have been measured on La0.85MnO3-d. At low pressures the metal-insulator transition temperature (TMI) increases linearly with pressure up to a critical pressure, P* ~ 3.4 GPa, which is followed by reduction of TMI with increasing pressure. Analysis of the bond distances and bond angles reveal that a bandwidth increase drives the in-crease of TMI for pressure below P*. The reduction of TMI at higher pressures is found to result from Jahn-Teller distortions of the MnO6 octahedra. The role of anharmonic interatomic potential is discussed.

cond-mat.mtrl-sci↗

arXiv2006

Damped Soft Phonons and Diffuse Scattering in 40PMN-60PT

Using neutron elastic and inelastic scattering and high-energy x-ray diffraction, we present a comparison of 40% Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$-60% PbTiO$_{3}$ (PMN-60PT) with pure Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$ (PMN) and PbTiO$_{3}$ (PT). We measure the structural properties of PMN-60PT to be identical to pure PT, however, the lattice dynamics are exactly that previously found in relaxors PMN and PZN. PMN-60PT displays a well-defined macroscopic structural transition from a cubic to tetragonal unit cell at 550 K. The diffuse scattering is shown to be weak indicating that the structural distortion is long-range in PMN-60PT and short-range polar correlations (polar nanoregions) are not present. Even though polar nanoregions are absent, the soft optic mode is short-lived for wavevectors near the zone-centre. Therefore, PMN-60PT displays the same waterfall effect as prototypical relaxors PMN and PZN. We conclude that it is random fields resulting from the intrinsic chemical disorder which is the reason for the broad transverse optic mode observed in PMN and PMN-60PT near the zone centre and not due to the formation of short-ranged polar correlations. Through our comparison of PMN, PMN-60PT, and pure PT, we interpret the dynamic and static properties of the PMN-xPT system in terms of a random field model in which the cubic anisotropy term dominates with increasing doping of PbTiO$_{3}$.

cond-mat.mtrl-sci↗

arXiv2004

3-D mapping of diffuse scattering in PZN-xPT

High energy (67 keV) x-ray diffuse scattering measurements were performed on single crystals of Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$-$x$PbTiO$_3$ (PZN-$x$PT). A novel technique was developed to map out the diffuse scattering distribution in all three dimensions around a large number of Bragg peaks simultaneously, taking advantage of the almost flat Ewald sphere of the high energy x-ray beam. For $x=0, 4.5%$, and 8%, the results are very similar, indicating same type of correlations of polarizations in these compounds. Our results show that the diffuse scattering intensity consists of six $<110>$ rod-type intensities around reciprocal lattice points. These rod-type intensities are very likely due to condensations of soft optic phonon modes, polarized in the perpendicular $<1\bar{1}0>$ directions. A simple model is suggested where these soft phonon modes condense into static \{110\} type planar or ``pancake'' shaped correlations of the in-plane $<1\bar{1}0>$ polarizations.

cond-mat.mtrl-sci↗

arXiv2004

An Anomalous Phase in the Relaxor Ferroelectric Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$

X-ray diffraction studies on a Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$ (PZN) single crystal sample show the presence of two different structures. An outer-layer exists in the outer most $\sim$ 10 to 50~$μ$m of the crystal, and undergoes a structural phase transition at the Curie temperature $T_C\approx410$ K. The inside phase is however, very different. The lattice inside the crystal maintains a cubic unit cell, while ferroelectric polarization develops below $T_C$. The lattice parameter of the cubic unit cell remains virtually a constant, i.e., much less variations compared to that of a typical relaxor ferroelectric, in a wide temperature range of 15 K to 750 K. On the other hand, broadening of Bragg peaks and change of Bragg profile line-shapes in both longitudinal and transverse directions at $T_C$ clearly indicate a structural phase transition occurring.

cond-mat.mtrl-sci↗

arXiv2003

Ground State of Relaxor Ferroelectric $Pb(Zn_{1/3}Nb_{2/3})O_3$

High energy x-ray diffraction measurements on Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$ (PZN) single crystals show that the system does not have a rhombohedral symmetry at room temperature as previously believed. The new phase (X) in the bulk of the crystal gives Bragg peaks similar to that of a nearly cubic lattice with a slight tetragonal distortion. The Bragg profile remains sharp with no evidence of size broadening due to the polar micro crystals (MC). However, in our preliminary studies of the skin, we have found the expected rhombohedral (R) phase as a surface state. On the other hand, studies on an electric-field poled PZN single crystal clearly indicate a rhombohedral phase at room temperature.

cond-mat.str-el↗

arXiv2002

Electric-field induced phase transitions in rhombohedral PZN-xPT

High-energy x-ray diffraction experiments peformed on rhombohedral (1-x)Pb(Zn1/3Nb2/3)O3-xPbTiO3(PZN-xPT) crystals with x= 4.5 and 8% show that an electric field applied along the [001] direction induces the tetragonal phase, as proposed by Park and Shrout. Our experiments reveal that in 4.5PT such phase change occurs via a third phase with monoclinic symmetry, MA, which is observed at intermediate field values. This is in agreement with first-principles calculations by Fu and Cohen predicting the rotation of the polarization between the rhombohedral and tetragonal phases in this material. A different polarization path between the rhombohedral and tetragonal phases, through a second monoclinic phase, MC, has been previously reported in 8PT. The microscopic characterization of these crystals allows us to explain the ultra-high macroscopic strain observed in PZN-x%PT under an electric field. Moreover, some unusual scattering profiles displayed by exceptionally good crystals, are experimental evidence of the high anharmonicities and near-degeneracy of the different phases in these extremely deformable materials.

cond-mat.mtrl-sci↗

arXiv2000

Polarization rotation via a monoclinic phase in the piezoelectric 92%PbZn1/3Nb2/3O3-8%PbTiO3

The origin of ultrahigh piezoelectricity in the relaxor ferroelectric PbZn1/3Nb2/3O3-PbTiO3 was studied with an electric field applied along the [001] direction. The zero-field rhombohedral R phase starts to follow the direct polarization path to tetragonal symmetry via an intermediate monoclinic M phase, but then jumps irreversibly to an alternate path involving a different type of monoclinic distortion. Details of the structure and domain configuration of this novel phase are described. This result suggests that there is a nearby R-M phase boundary as found in the Pb(Ti,Zr)O3 system.

cond-mat.mtrl-sci↗