色散补偿和色散位移光纤实现光脉冲压缩

根据超短光脉冲在光纤中传输的非线性薛定谔方程，模拟了不同色散参量情况下色散补偿和色散位移光纤对增益开关半导体激光器产生的光脉冲的压缩，给出了光脉冲在经过色散补偿光纤前后的啁啾曲线。结果表明，使用色散参量D分别为-150，-180和-20ps/(nm·km)的色散补偿光纤可以实现其他脉冲压缩方法的压缩效果，最大压缩因子达到6.09，但色散参量越大，所需光纤长度就越短。此外，脉冲经过色散补偿光纤后线性啁啾几乎为零。还利用色散位移光纤对脉冲进行孤子压缩，脉冲宽度由最初的45ps减小到1.23ps。指出采用这2种光纤相结合的方法可以对光脉冲实现高效压缩。     

色散补偿及高阶孤子压缩啁啾光脉冲的理论与实验研究

利用半导体激光器的单模速率方程及超短光脉冲在光纤中传输的非线性薛定谔(NLS)方程，从理论及实验上研究了增益开关DFB半导体激光器出射的啁啾光脉冲在色散补偿光纤(DCF)及色散位移光纤(DSF)中的压缩过程与规律.实验上，从1.55μm增益开关DFB半导体激光器出射的重复频率为2.5GHz、脉冲宽度为53.8ps的光脉冲经色散补偿光纤压缩至12ps,而后利用色散位移光纤中的高阶孤子压缩效应将脉冲压缩至2.5ps.改变色散位移光纤参数及入射光功率后获得最窄光脉冲宽度为2.1ps.理论与实验结果符合. 关键词：     

色散缓变光纤中皮秒孤子脉冲的压缩

本文实验研究了孤子脉冲在色散缓变光纤中传输时的动力学特性,发现孤子脉冲在色散缓变光纤中能被压缩.采用500米色散缓变光纤,成功将4.4ps的孤子脉冲压缩到830fs,脉冲压缩比为5.3.色散缓变光纤中孤子脉冲压缩的实验研究为超短光脉冲压缩提供了新的途径和方法.     

色散缓变光纤中超短光脉冲的绝热压缩

报道了色散缓变光纤中超短光脉冲压缩效应的实验结果。采用两段长度分别为100m和500m的色散缓变光纤，成功地将分布反馈激光器输出的4.4ps光脉冲压缩到1.1ps和830fs，脉冲压缩比分别为4.0和5.3。研究还发现，色散沿纵向变化较慢的光纤有利于脉冲的进一步压缩，理论分析与实验结果一致。     

反常色散锥形微结构光纤中高效率脉冲压缩研究

设计了一种沿光纤轴向线性变化的锥形微结构光纤,该光纤在1.55 μm波长处具有反常色散.利用自适应分步傅里叶方法求解非线性薛定谔方程,对中心波长为1.55 μm、初始脉宽为1 ps的脉冲在锥形微结构光纤中的传输进行了模拟,利用1 m长的锥形微结构光纤实现了光脉冲的高效压缩,获得了压缩因子为56.9、品质因子为27的脉冲压缩效果.从脉冲在光纤中的演化发现,在反常色散区基于非线性渐增、色散渐减的锥形微结构光纤有利于实现脉冲的高效率压缩.与普通非线性光子晶体光纤相比,锥形微结构光纤粗端具有较大的有效模式面积,这     

光纤的色散

阐述了光纤的色散现象及其表示法，介绍了产生色散的原因以及对光脉冲信号的影响，讨论了啁啾光脉冲在色散光纤中的压缩与展宽，指出了改善色散对光纤通信系统不利影响的方法．     

色散缓变光纤中飞秒高阶孤子脉冲的增强压缩

提出了一种利用孤子绝热放大效应与高阶孤子脉冲压缩效应相结合来压缩飞秒高阶孤子的新方法.通过数值模拟方法证明,采用三阶色散为负的色散缓变光纤压缩高阶孤子,可利用喇曼散射效应与负三阶色散的相互作用,消除正三阶色散对光脉冲压缩产生的不利影响,增加压缩比,提高压缩后光脉冲的质量.研究表明,在色散缓变参量一定的情况下,孤子阶数越高,所需最佳光纤长度越短、光脉冲的压缩比越大;对于相同功率的孤子光脉冲,光脉冲的压缩比随着色散缓变参量的增大而增大;无论是孤子脉冲还是高斯脉冲都适合于色散缓变光纤中的高阶孤子脉冲压缩.     

梳状色散光纤中皮秒脉冲压缩特性研究

利用数值法解非线性薛定谔方程,分析了光脉冲在梳状色散光纤中的传输特性,比较了光脉冲在几种不同的色散变化趋势的梳状色散光纤中的脉冲压缩比及脉冲质量,提出了高阶孤子压缩加梳状色散光纤压缩的方法,并初步讨论了梳状色散光纤对增益开关激光器输出脉冲进行压缩的效果。     

超高偏振模色散光纤中光脉冲传输行为的研究

利用耦合非线性薛定谔方程分析了光脉冲在超高偏振模色散光纤中传输时，偏振模色散引起脉冲分裂。并用基模的两正交偏振分量耦合走离解释了脉冲分裂的成因。利用偏振模色散为237．95ps／km^1/2的光纤进行了实验验证。     

色散缓变光纤中飞秒孤子压缩与稳定传输

运用数值方法研究了色散缓变光纤中飞秒基本孤子的传输特性，发现基本孤子脉冲不仅能被压缩，而且压缩光脉冲能保持脉宽不变转输即稳定传。光脉冲压缩过程中，发现三阶色散效应有较大的影响。适当地选取色散缓变光纤结构参数可能获得高质量的超短压缩光脉冲。对压缩光脉冲稳定伟机理探索表明，光纤二阶色散纵向变化率，三阶色散与喇曼自散射效应共同作用导致压缩光脉冲稳定传输。     

ELECTRONIC STRUCTURE AND CRYSTALLINE ELECTRIC FIELD IN Rco5(R= Y,La, Ce,Pr, Nd,Sm, Gd,and Tb)

Self consistent charge and spin polarized local spin-density approximation functional theory calculations based on the discrete variational method have been performed for RCo₅(R=Y, La, Ce, Pr, Nd, Sm, Gd, and Tb) compounds. The partial density of states of the Pr atom in the PrCo₆Co₁₂ cluster is established to be strikingly similar to that of the Ce atom in the CeCo₆Co₁₂ cluster, supporting the suggestion that the Pr atom is valence fluctuating. The radii ＜r_4f＞ and ＜r₄f²＞ of the 4f electrons of the R atom from La to Tb, except Ce, show the lanthanide contraction. The crystalline electric field (CEF) parameter A⁰₂ at the R site is calculated using a real charge distribution ρ(R) in the cluster, except for Pr and Nd, and is in agreement with that evalu ated based on the single-ion model. This result shows that the CEF parameter A⁰₂ is mainly determined by the near electronic structure. There exists a hybridization in a certain degree between the light rare-earth R-4f and Co-3d orbitals in some single-electron-molecular-orbitals, which are n ear the Fermi energy level and occupied by electrons. For light rare-earths the R-4f electrons in R Co₆Co₁₂(R=Y, La, Ce, Pr, Nd, and Sm) clu sters are not localized entirely and a small amount of the R-4f electrons have itinerant properties.     

FORMATION AND MAGNETIC PROPERTIES OF NEW COMPOUNDS R3Fe29-xCrx(R=Y,Ce,Nd,Sm,Gd,Tb,and Dy)

A systematic investigation of structure and magnetic properties of the new R₃Fe_29-xCr_x compounds(R=Y,Ce,Nd,Sm,Gd, Tb,and Dy)has been performed. The Curie temperature of R₃Fe_29-xCr_x increased with increasing atomic number fromR=Ce to Gd and de creased from Gd to Dy. The saturation magnetization of R₃Fe_29-xCr_x at 4.2 K decreased gradually with increasing atomic number from R=Y to Dy,except for Ce. The spin reorientations of the easy magnetization d irection were observed at around 230 K for Nd₃Fe_24.5Cr_4.5 and 180 K for Tb₃Fe_28.0Cr_1.0,and the magnetohistory effects were obser ved for Nd₃Fe_24.5Cr_4.5 and Sm₃Fe_24.0Cr_5.0 in a low field of about 0.04 T. First order magnetization process occurs in magnetic field of around 2.3 T at room temperature for Tb₃Fe_28.0Cr_1.0. The saturation magnetization of Y₃Fe_27.2Cr_1.8 at 4.2 K is 52.2μ_B/f.u., which corresponds to an average magnetic moment of 1.92μ_B per each Fe atom.     

Kaluza,Klein, confinement,and nuclear forces

The nonsymmetric Kaluza-Klein and Jordan-Thiry theories are reviewed as interesting propositions of physics in higher dimensions. It is shown how a dielectric model of confinement can be derived from interference effects in these theories. It is postulated that the old puzzle of nuclear physics,-particles, can be connected to the skewon fieldg _[v] and the scalar field in the nonsymmetric Jordan-Thiry theory. Similarities are pointed out between the nonsymmetric Jordan-Thiry Lagrangian in the flat space limit and the soliton bag model Lagrangian. Finally the nonsymmetric Jordan-Thiry Lagrangian is proposed as the bosonic part of the strong interaction Lagrangian.On leave of absence from the Institute of Philosophy and Sociology of the Polish Academy of Science, 00-330 Warsaw, Poland.     

Einstein,Podolsky, Rosen,and Shannon

The Einstein–Podolsky–Rosen paradox (1935) is reexamined in the light of Shannons information theory (1984). The EPR argument did not take into account that the observers information was localized, like any other physical object.Dedicated to the memory of James T. Cushing     

Magnetism and hyperfine interactions of Fe, Eu, Gd, Dy, Er and Yb in RM4Al8 compounds (R = rare earth or Y, M = Cr, Mn, Fe, Cu)

Mössbauer and magnetic susceptibility studies of sixty tetragonal RM₄Al₈ compounds (R = 4f, M = 3d element), show a wide variety of magnetic phenomena in the behaviour of 3d transition elements. The rare earths order antiferromagnetically at temperatures below 10–30 K in all compounds. The 3d elements, however, all behave differently. Fe in RFe₄Al₈ has a localized moment (effective moment of 4.4 _μB) and orders independently of the rare earth sublattice. Mn in RMn₄Al₈ has also a localized moment (1 _μB) but orders only when the rare earths order. Cr in RCr₄Al₈ has no moment of its own, but it has an induced moment (.1 _μB) by its magnetic rare earth neighbours. Cu in RCu₄Al₈ is nonmagnetic. The Mössbauer studies of ¹⁵¹Eu, ¹⁵⁵Gd, ¹⁶¹Dy, ¹⁶⁶Er, ¹⁷⁰Yb and a ⁵⁷Fe probe yield all hyperfine interaction parameters including the orientation of the hyperfine field relative to the crystallographic c-axis. In addition, the studies yield the Ce, Eu and Yb valencies in the various compounds. Eu in EuFe₄Al₈ and in EuMn₄Al₈ and Yb in YbCr₄Al₈ are in a mixed valent state.     

Electronic,optical, and mechanical properties of BN,AlN, and InN with zinc-blende structure under pressure

In this work, the electronic, optical, and mechanical properties of BN, AlN, and InN under the action of pressure are calculated. For each of these compounds, the energy band structure, band gaps(E~L_g, E~Γ_g, E~X_g), refractive index(n),dielectric constants(ε_∞, ε_0), elastic constants(C_11, C_12, C_44), and relevant parameters such as bulk(B_u), shear(S_h), and Young's(Y_0) moduli are studied, and other important parameters such as bond-stretching(α), bond-bending(β) force constant, internal-strain parameter(ζ), effective charges(e~*_T, Z~*), anisotropy factor(I_s), Poisson's ratio(P_o), Cauchy ratio(C_a), the ductility index(μ_D), and linear compressibility(C0_) are also calculated. The effects of pressure on all studied properties are investigated. Our results are in good agreement with the available experimental and theoretical data for BN,AlN, and InN.     

Exchange current effects in magnetic electron scattering from Ti, V, Co, Sr, and Wb

Recent high-multipolarity elastic magnetic electron-scattering experiments on ⁴⁹Ti, ⁵¹V, ⁵⁹Co, ⁸⁷Sr, and ⁹³Nb yield information about the radial distribution of single proton and neutron orbits in the f_7/2 and g_9/2 shells. We examine the effects of exchange currents on the analysis of these measurements by presenting a series of fits to the data both excluding and including exchange currents. The exchange currents are shown to be a significant effect that may alter previous conclusions from these experiments.     

The magnetic properties and magnetocaloric effects in binary R-T(R = Pr,Gd,Tb,Dy,Ho,Er,Tm;T = Ga,Ni,Co,Cu)intermetallic compounds

In this paper, we review the magnetic properties and magnetocaloric effects(MCE) of binary R–T(R = Pr, Gd, Tb,Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu) intermetallic compounds(including RGa series, RNi series, R_(12)Co_7 series, R_3 Co series and RCu_2series), which have been investigated in detail in the past several years. The R–T compounds are studied by means of magnetic measurements, heat capacity measurements, magnetoresistance measurements and neutron powder diffraction measurements. The R–T compounds show complex magnetic transitions and interesting magnetic properties.The types of magnetic transitions are investigated and confirmed in detail by multiple approaches. Especially, most of the R–T compounds undergo more than one magnetic transition, which has significant impact on the magnetocaloric effect of R–T compounds. The MCE of R–T compounds are calculated by different ways and the special shapes of MCE peaks for different compounds are investigated and discussed in detail. To improve the MCE performance of R–T compounds,atoms with large spin(S) and atoms with large total angular momentum(J) are introduced to substitute the related rare earth atoms. With the atom substitution, the maximum of magnetic entropy change(?SM), refrigerant temperature width(Twidth)or refrigerant capacity(RC) is enlarged for some R–T compounds. In the low temperature range, binary R–T(R = Pr, Gd,Tb, Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu) intermetallic compounds(including RGa series, RNi series,R_(12)Co_7 series, R_3 Co series and RCu_2series) show excellent performance of MCE, indicating the potential application for gas liquefaction in the future.     

M_2Eu_xLn_(1-x)AlO_5(M=Ca,Sr,Ba,Ln=La,Gd,Lu)红色荧光粉发光性质的研究

用高温固相反应法合成了M_2Eu_xLn_(1-x)AlO_5(M=Ca,Sr,Ba,Ln=La,Lu,Gd)荧光粉,研究了荧光粉的发光性质。在紫外光和近紫外光激发下,样品的发射光谱由Eu~(3+)的5D0→7FJ(J=0,1,2,3,4)特征发射组成。其中Eu3+离子位于590 nm附近的5D0→7F1和位于620 nm附近的5D0→7F2跃迁发射的强度最强。荧光粉的激发光谱都是由O~(2-)-Eu~(3+)电荷迁移带和Eu~(3+)的f-f跃迁构成的。M_2Eu_xLa_(1-x)AlO_5(M=Ca,Sr,Ba)的O2--Eu~(3+)的电荷迁移带的峰位按Ca、Sr、Ba顺序向长波方向移动。研究了用La、Gd和Lu替代M_2Eu_xLn_(1-x)AlO_5中Ln的位置对样品发光的影响。给出了Eu~(3+)浓度对发光强度的影响。分析了M_2Eu_xLn_(1-x)AlO_5和M_2Eu_xLn_(1-x)AlO_5的荧光寿命。     

中老年高血压患者血清中钾钠钙镁锌铜铁锰的含量分析

用原子吸收法对 4 8名高血压患者和 5 2名正常健康人进行血清中K ,Na ,Ca ,Mg ,Zn ,Cu ,Fe和Mn的测定。结果表明 ,患高血压组血清中Na ,Mg ,Zn ,Fe和Mn的水平含量均高于健康对照组 ,K ,Ca和Cu的水平含量均低于健康对照组。患高血压组血清Na/K比值均高于健康对照组 ,Ca/Mg ,Cu/Zn比值均低于健康对照组。建议 ,患者适当增补人体内K ,Ca,Mg和Cu的含量 ,减少Na的过多摄入 ,科学地控制Zn ,Fe和Mn的增加 ;注意体内Na/K ,Ca/Mg和Cu/Zn比值的平衡关系 ,降低Na/K比 ,提高Cu/Zn比 ,补Ca的同时一定要注意适当补充Mg ,有利于高血压病的预防和治疗。