Vector Coherent State Representations of SO5 SU2 SU2 U1 U1 and SO5 U1 U1

VCS representantions of SO₅ SU₂ SU₂ U₁ U₁ and SO₅ U₁ U₁ are discussed.Reduced matrix elements for SO₅ SU₂ SU₂ are derived.The multiplicity of a weight for SO₅ is determined by using the K-matrix technique.     

Vector Coherent State Representations of SU3 in U1 U1 Basis

In this paper,Vector Coherent State (VCS) representations of SU₃ in U₁ U₁ basis are discussed.Orthonormal basis vectors for SU₃ U₁ U₁ are derived and the multiplicity of a weight for SU₃ U₁ U₁ is determined by using K-matrix technique.     

电子束脱除SO2和NOx的概述

综述了电子束脱硫脱氮的原理、特点和发展．中国成都电厂的电子束脱硫脱氮装置的运行，标志着我国工业应用阶段的开始.Removal SO 2 and NO x by electron beam is reviewed. Its basic procedure is described. The electron beam method has many advantages compared to chemical one. The first industrial facility in China has been built in Chengdu Electric Power Plant and it is ruming successfully.     

The Analytical Wavefunctions of SU(3) Limit in the Interacting Boson Model

A projection method to calculate the physical states from intrinsic states is put forward. Using this projection method, the physical states of the ground state band in the interacting boson model (IBM) SU(3) limit are calculated. The wave functions are expressed in terms of the building blocks of the IBM wave functions.     

铂同位素的研究——费米子动力学对称模型和相互作用玻色子模型的比较

利用费米子动力学对称性模型(FDSM)系统研究了偶偶核铂的同位素,其跃迁可以很好地由对相互作用+四极相互作用来描述,计算了铂(^190—196Pt)同位素的能级、电四极矩、旋磁比、同质异能移和同位素移动,结果表明理论值与实验值符合的很好.计算结果还与相互作用玻色子模型(IBM)的结果进行了比较.计算结果表明即使在FDSM中质子–中子耦合系统(SO^π(8)×SP^ν(6))形式上不包括SO(6)动力学对称性,但¹⁹⁶Pt附近确实存在精确的等效SO(6)动力学对称性     

Study of Platinum Isotopes: A Comparison of the Fermion Dynamical Symmetry Model and the Interacting Boson Model

The systematics of the even platinum isotopes are described within the framework of the Fermion Dynamical Symmetry Model. By using a pairing—plus—quadrupole type interactions, we show that the transitional behavior of these isotopes can be effectively accounted for. Good agreement is obtained between theory and data for energy levels, B(E₂) values, electric quadrupole moments, gyromagnetic factors, and the isomer shifts and isotope shifts for ^190—196Pt. The Calculations are also compared with various results obtained from the Interacting Boson Model. Consequently, our numerical calculation show that a very accurate effective SO(6) dynamical sysmmetry exists around ¹⁹⁶Pt, even though the proton-neutron coupled system (SO^π(8)×SP^ν(6)) does not formally contain such a dynamical symmetry in the fermion dynamical symmetry model. Implications of this effective dynamical symmetry are discussed.     

Preparation and Luminescence Characteristics of Ca3Y2（BO3）4：Eu^3＋ Phosphor

Ca3Y2 （BO3）4：Eu^3＋ phosphor is synthesized by high temperature solid-state reaction method, and the Iuminescence characteristics are investigated. The emission spectrum exhibits two strong red emissions at 613 and 621 nm corresponding to the electric dipole ^5 Do- ^7F2 transition of Eu^3＋ under 365 nm excitation, the reason is that Eu^3＋ substituting for Y^3＋ occupies the non-centrosymmetric position in the crystal structure of Ca3 Y2 （BO3）4. The excitation spectrum for 613 nm indicates that the phosphor can be effectively excited by ultraviolet （UV） （254 nm, 365nm and 400nm） and blue （470nm） light. The effect of Eu^3＋ concentration on the emission intensity of Ca3 Y2 （BO3）4 ：Eu^3＋ phosphor is measured, the result shows that the emission intensities increase with increasing Eu^3＋ concentration, then decrease. The CIE colour coordinates of Ca3Y2 （BO3）4：Eu^3＋ phosphor is （0.639, 0.357） at 15mol% Eu^3＋.     

质子-中子相互作用玻色子模型SU(3)算法与简单应用

质子-中子相互作用玻色子模型(简称IBM-2)具有很好的壳模型微观基础,是描述中重质量偶偶核结构的标准模型之一.对比早期建立在弱耦合U(5)基底的NPBOS算法,本文介绍基于弱耦合SU(3)基底求解IBM-2模型哈密顿量的新算法结构,通过举例典型相互作用项在SU(3)基底下矩阵元说明如何利用SU(3)群代数技术求解IB...     

Mathematical Structure of Two-Parameter Deformed Multimode Quantum Group SLqs(3)

The commutative relations of the generators ofthe two-parameter deformed multimode quantum groupSL_qs(3) are given, and irreducible qs-tensoroperators of rank 1/2 of the multi-mode quantum groupSL_qs(2) are constructed.     

CdGd2(WO2)4单晶的顺磁共振谱研究

通过粉末XRD测定了CdGd₂(WO₂)₄单晶的晶格常数,由σ- T和ESR实验得出晶体具有顺磁性,但又具有磁各向异性,探讨了晶体的磁各向异性与晶体结构的关系,计算了各向异性g²张量,所得结果和实验符合甚好.      

The Production of Bc(Bc) Meson Through Z0 Boson Decay

Based on the most important "hard" production mechanism,the production rate of B_c(or B_c) meson being accompanied with one c(or c) and one b(or b) heavy quark jets through Z⁰ decay is computed in this paper.It is pointed out that at LEP up to next run,quite a lot of events with one B_c or B_c meson may be obtained,so that it becomes accessible to study the properties of B_c and B_c mesons throngh Z⁰ decay experimentally.     

Memory Effect of Metal--Insulator--Silicon Capacitors with SiO2/HfO2/Al2O3 Dielectrics

Charge trapping characteristics of the metal-insulator-silicon （MIS） capacitors with Si02/HfO2//A12O3 stacked dielectrics are investigated for memory applications＇. A capacitance-voltage hysteresis memory window as large as 7.3 V is achieved for the gate voltage sweeping of ±12 V, and a fiat-band voltage shift of 1.5 V is observed in terms of programming under 5 V and I ms. Furthermore, the time- and voltage-dependent charge trapping characteristics are also demonstrated, the former is related to charge trapping saturation and the latter is ascribed to variable tunnelling barriers for electron injecting and discharging under different voltages.     

Raman and X-Ray Investigation of Pyrope Garnet （Mg0.76Fe0.14Ca0.10）3Al2Si3O12 under High Pressure

The compressional behavlour of natural pyrope garnet is investigated by using angle-dlspersive synchrotron radiation x-ray diffraction and Raman spectroscopy in a diamond anvil cell at room temperature. The pressureinduced phase transition does not occur under given pressure. The equation of state of pyrope garnet is determined under pressure up to 25.3 GPa. The bulk modulus KTO is 199 GPa, with its first pressure derivative K′TO fixed to 4. The Raman spectra of pyrope garnet are studied. A new Raman peak nearly at 743 cm^-1 is observed in a bending vibration of the SiO4 tetrahedra frequency range at pressure of about 28 GPa. We suggest that the new Raman peak results from the lattice distortion of the SiO4 tetrahedra. All the Raman frequencies continuously increase with the increasing pressure. The average pressure derivative of the high frequency modes （650-1000 cm^-1） is larger than that of the low frequency （smaller than 650 cm^-1）. Based on these data, the mode Grǖneisen parameters for pyrope are obtained.     

关于双参数量子代数SUqs(2)和双参数形变谐振子的若干结果

构造了双参数形变量子代数SU_qs(2)的Holstein-Primakoff实现和Nodvik实现,并给出了量子代数SU_qs(2)和双参数形变谐振子的形变映射.     

Superconductivity in Hole-Doped （S1-xKx）Fe2As2

A series of layered （Sr1-xKx）Fe2As2 compounds with nominal x = 0-0.40 are synthesized by solid state reaction method. Similar to other parent compounds of iron-based pnictide superconductors, pure SrFe2As2 shows a strong resistivity anomaly near 210 K, which was ascribed to the spin-density-wave instability. The anomaly temperature is much higher than those observed in LaOFeAs and BaFe2As2, the two prototype parent compounds with ZrCuSiAs- and ThCr2Si2-type structures. K-doping strongly suppresses this anomaly and induces superconductivity. Like in the case of K-doped BaFe2As2, sharp superconducting transitions at Tc ～ 38 K is observed. We perform the Hall coefficient measurement, and confirm that the dominant carriers are hole-type. The carrier density is enhanced by a factor of 3 in comparison to F-doped LaOFeAs superconductor.     

h-Miura Transformation in the DYh(sl2)k Case

The h-analogue of the Sugawara operater is constructed for the Yangian double with central extension in the sl₂ case.Using the free fields realization of the quantum currents,the h-analogue Miura transformation is obtained.     

Two Dimensional Cyclic Representations of Uq(sl2)and 8-Vertex Ising Model

We give explicitly the 2-dimensional cyclic representations of quantum algebra U_q(sl₂)with central extension.The intertwiner for tensor representations in different ordersis constructed with C-G coefficients.This intertwiner is shown to be the R -matrix for eight vertex Ising model.     

Robust Low Voltage Program-Erasable Cobalt-Nanocrystal Memory Capacitors with Multistacked Al2O3/HfO2/Al2O3 Tunnel Barrier

A n atomic-layer-deposited Al2O3/HfO2/Al2O3 （A/H/A） tunnel barrier is in vestigated for Co nanocrystal memory capacitors. Compared to a single Al2O3 tunnel barrier, the A/H/A barrier can significantly increase the hysteresis window, i.e., an increase by 9 V for ±12 V sweep range. This is attributed to a marked decrease in the energy barriers of charge injections for the A/H/A tunnel barrier. Further, the Co-nanocrystal memory capacitor with the A/H/A tunnel barrier exhibits a memory window as large as 4.1 V for 100 μs program/erase at a low voltage of ±7 V, which is due to fast charge injection rates, i.e., about 2.4× 10^16 cm^-2 s^-1 for electrons and 1.9× 1016 cm^-2 s^-1 for holes.     

差分光学吸收光谱法在线监测烟气中SO2浓度的非线性补偿研究

差分光学吸收光谱法（DOAS）应用于固定污染源烟气排放监测时,烟气中污染气体SO₂浓度较高将产生非线性吸收问题。提出了一种非线性补偿方法,即将实际浓度所对应的气体分压与反演结果所对应的气体分压之比与反演结果之间的对应关系拟合成补偿函数,利用此补偿函数对反演结果进行非线性补偿。实验结果表明：该补偿方法能较好地减低高浓度气体非线性吸收产生的影响,可提高气体浓度反演精度。     

Vacuum Ultraviolet Excited Photoluminescence Properties of Novel Na3Y9O3（BO3）8：Tb^3＋ Phosphor

The novel vacuum ultraviolet （VUV） excited Na3 Y9O3 （BO3）8：Tb^3＋ （NYOB：Tb^3＋） green phosphor is prepared. Strong VUV photoluminescence and high quenching concentration of Tb^3＋ （20 wt%） are observed in NYOB： Tb^3＋ and the strong emission are correlated with the unique layer-type structure of NYOB. All the characteristic 4 f - 5d transitions of Tb^3＋ and the host absorption band in VUV region are identified in the excitation spectrum. Based on the results, the energy levels scheme of Tb^3＋ in NYOB：Tb^3＋ is first established. This newly developed NYOB：Tb^3＋ phosphor shows excellent optical properties when compared with the commercial Zn2SiO4：Mn^2＋ and would be a potential VUV-excited green phosphor.