Determination of the Gamow–Teller strength function for the neutron-deficient isotopes In

The Gamow–Teller β decays of the neutron-deficient indium isotopes ^104–107In have been investigated by using total absorption γ-ray spectrometry on mass-separated sources. The experimental Gamow–Teller strength, deduced as a function of the excitation energy in the daughter nuclei ^104–107Cd, is compared to shell-model predictions.     

Study of the positive muon Knight shift in : Evidence for a tetravalent -state and crystalline electric field splitting

We report on transverse field (TF) Muon Spin Rotation (μSR) measurements on a single crystal of the hexagonal heavy fermion superconductor UNi₂Al₃ between 5 K and 300 K. From the measured muon Knight shift (KS) in the easy ( a , b )-plane and along the c-axis we extracted the local magnetic susceptibility tensor [0pt] , which arises from the nearest U-neighbors. By comparison with the bulk susceptibility [0pt] it is found that [0pt] and [0pt] agree well above 150 K but deviate considerably in the basal plane below 150 K, due to the disturbance introduced by the . We succeed in reproducing both [0pt] and [0pt] on the basis of a crystalline electric field (CEF)-approach assuming U to be in the tetravalent state. The disturbance introduced by the affects the CEF-Hamiltonian in an expected manner, suggesting strongly that a CEF-picture implying a rather local 5 f-electron wave function is indeed valid. Reanalyzing older data on UPd₂Al₃ we arrive at the same conclusion. A necessary condition for extracting the local susceptibility was the knowledge of the -site, this information was derived from the analysis of the TF-relaxation rates. At low temperatures we found about 30% of the implanted at the d-site and none at this site above 200 K. The majority fraction was found to be in a tunneling state over six m (or k)-sites around the b-site. No long range diffusion was seen up to room temperature. Received 20 April 1999     

苯乙酮类化合物的碳谱研究

本文分析了九个被羟基和和（或）甲氧基取代的苯乙酮类化合物的碳谱数据，首次提出了理论计算这类化合物芳环碳化学位移的计算公式以及羟基和甲氧基的取代参数。羟基的取代参数分别为：３０．４（Ｚ），－１３．２（Ｚ）（Ｚｍ）和－７．８（Ｚｐ），甲氧基的取代参数分别为：３０．５（Ｚｉ），－１４．１（Ｚｏ），０．６（Ｚｍ）和－７．２（Ｚｐ）。计算公式分别为：δＣ１＝１３７．３＋ΣＺδＣ４＝１３３．０＋ΣＺresume     

Wavelength-Flattened 1×3 Single-Mode Fibre-Optical Splitters

Ｗａｖｅｌｅｎｇｔｈ－Ｆｌａｔｔｅｎｅｄ１×３Ｓｉｎｇｌｅ－ＭｏｄｅＦｉｂｒｅ－ＯｐｔｉｃａｌＳｐｌｉｔｔｅｒｓ￥ＨＵＡＮＧＹｏｎｇ；ＺＥＮＧＱｉｎｇｊｉ（ＰｈｏｔｏｎｉｃＴｅｃｈｎｏｌｏｇｙＬａｂｏｒａｔｏｒｙ，ＩｎｓｔｉｔｕｔｅｏｆＯｐｔｉｃａｌ...     

Crystallization,Flame Retardancy and Mechanical Properties of Poly(Butylene Terephthalate)/Brominated Epoxy/Nano-Sb2O3 Composites Dispersed By High Energy Ball Milling

Nano-Sb2O3 particles and brominated epoxy resin (BEO) powders were dispersed in poly (butylene terephthalate) (PBT) by high energy ball milling (HEBM). Then the nanocomposites were prepared by a twin screw extruder. The influence of the nano-Sb2O3 particles on the crystallization, thermal stability, flame retardancy and mechanical properties of the PBT/BEO/nano-Sb2O3 composites were investigated by X-ray diffraction (XRD), differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), limiting oxygen index (LOI), UL-94 tests and scanning electron microscopy (SEM). The results showed that the nano-Sb2O3 particles improved the crystallizability, thermal stability and flame retardancy properties of the PBT/BEO/nano-Sb2O3 composites. When the content of nano-Sb2O3 particles was 2.0?wt%, the LOI of nano-Sb2O3/BEO/PBT composites increased from 22.0 to 27.8 and the tensile strength reached its maximum value (62.44?MPa), which indicated that the optimum value of flame retardancy and mechanical properties of PBT/BEO/nano-Sb2O3 composites were obtained.     

Combined prostate diffusion tensor imaging and dynamic contrast enhanced MRI at 3T — quantitative correlation with biopsy

The purpose of this work was to compare diagnostic accuracy of Diffusion Tensor Imaging (DTI), dynamic contrast-enhanced magnetic resonance imaging (DCE MRI) and their combination in diagnosing prostate cancer. Twenty-five patients with clinical suspicion of prostate cancer underwent MRI, prior to transrectal ultrasound-guided biopsies. MRI data were correlated to biopsy results. Logistic regression models were constructed for the DTI parameters, DCE MRI parameters, and their combination. The areas under the receiver operator characteristic curves (AUC) were compared between the models. The nonparametric Wilcoxon signed rank test was used for statistical analysis. The sensitivity and specificity values were respectively 81% (74–87%) and 85% (79–90%) for DTI and 63% (55–70%) and 90% (85–94%) for DCE. The combination “DTI or DCE MRI” had 100% (97–100%) sensitivity and 77% (69–83%) specificity, while “DTI and DCE MRI” had 44% (37–52%) sensitivity and 98% (94–100%) specificity. The AUC for DTI+DCE parameters was significantly higher than that for either DTI (0.96 vs. 0.92, P=.0143) or DCE MRI parameters (0.96 vs. 0.87, P=.00187) alone. In conclusion, the combination of DTI and DCE MRI has significantly better accuracy in prostate cancer diagnosis than either technique alone.     

Electrospinning of complex oxide nanofibers

Electrospinning is a versatile process for drawing fibers of diverse materials including polymers, ceramics, and composites. We demonstrate here its application in the synthesis of complex ceramic oxide materials. The phase formation and morphology of BaTiO₃ nanofibers synthesized via electrospinning is investigated as a function of heat treatment conditions. Fully crystallized BaTiO₃ nanofibers with the perovskite structure are obtained after annealing at 750 °C and show an average grain size of about 30 nm. Tetragonal crystal structure of the fibers is indicated by XRD peak splitting (calculated c/a ratio=1.007), and confirmed by Raman spectroscopy. Furthermore, the advancement in heat treatment of the electrospun fibers yields single crystalline BaTiO₃ nanofibers with 50 nm in diameter and lengths up to 1 μm.     

Carbon-13 NMR Study of 2,4,6-Triaryl Pyridinium Salts

The carbon-13 chemical shift of seventeen N-substituted 2,4,6-triphenyl pyridinium salts (TPP) and N-substituted 2,4,6-triaryl pyridinium (TsPP) salts have been determined.     

Defect structure and optical damage resistance of Hf:Fe:LiNbO3 crystals

A series of Hf:Fe:LiNbO₃ crystals were grown by the Czochralski technique with various doping concentrations of HfO₂. Their defect structures were analyzed by the UV-visible absorption spectra and infrared absorption spectra. The optical damage resistance of Hf:Fe:LiNbO₃ crystals was measured by the photo-induced birefringence change and the transmitted light spot distortion method. The results show that the optical damage resistance ability of Hf:Fe:LiNbO₃ crystals enhances remarkably with the HfO₂ concentration increasing when the HfO₂ concentration is lower than its threshold concentration (4 mol%). However, when the HfO₂ concentration exceeds its threshold concentration, the optical damage resistance ability of the crystals returns to decrease. This unusual behavior is explained by using the photovoltaic field produced in the crystals.