激光拍频波加速器的参数选择

本文研究了激光拍频波加速器中的三波相互作用过程。结果表明:适当地选择参数σ=ω_p/(ω₁-ω₂)以及β=ω₂/ω₁(ω_p,ω₁,ω₂分别为等离子体频率及两束激光频率),即可用较弱的激光造成很强的拍频等离子体波,并使注入等离子体的电子获得显著的能量增益。 关键词：     

束-离子通道电磁模式的边界效应分析

考虑束-离子通道边界上等离子体电子可能发生的扰动，导出了TM模本征方程的理论式.通过对理论结果的数值模拟计算，在阶跃边界情况下将束-离子通道与一般介质波导的电磁关系进行了比较，发现束-离子通道可以通过改变等离子体频率来控制其工作模式.分析对照扰动电荷边界与阶跃边界对束-离子通道电磁模式的影响，观察到在扰动电荷边界情况下，束-离子通道在低频区域(ω＜ω_p,ω_p为等离子体频率)内截止频率显著提高，并在高频区域(ω>ω_p)内出现了新的电磁模式.研究结果对离子通道激光(ICL)和离子通道电子回旋脉塞(ICECM)的设计提供重要的理论依据. 关键词： 束-离子通道 阶跃边界 扰动电荷边界 电磁模式     

电子温度各向异性对螺旋波等离子体中电磁模式的传播及功率沉积特性的影响

采用考虑粒子温度各向异性热等离子体介电张量模型,借助磁化、均匀密度分布等离子体中电磁波的一般色散关系,在低磁场、低气压螺旋波等离子体典型参量条件下,理论分析了电子温度各向异性对电磁模式传播特性和角向对称模功率沉积的影响.研究结果表明:对于给定的纵向静磁场B₀(或波频率ω),存在一个临界波频率ω_cr(或纵向静磁场B_0,cr),当ω>ω_cr(或B₀0,cr)时,电子回旋谐波遭受的阻尼开始显著增大;相比粒子温度各向同性情形,粒子温度各向异性彻底改变了波的传播特性,即相位常数和衰减常数均出现峰值现象;在考虑电子有限拉莫尔半径效应和电子温度各向异性情形下,Trivelpiece-Gould (TG)波碰撞阻尼在整个电磁波功率沉积中占据主导地位,电子纵向温度T_e,//存在某一临界值,在此临界值处TG波功率沉积出现峰值P_abs,TG,且随着T_e,⊥/T_e,//的减小,...     

高频引力波对环形波导中电磁波的调制作用

讨论了垂直入射的、频率为ω_g的平面高频引力波对环形波导管中频率为ω_e的电磁波的调制作用．一般情况下，在波导管中与引力波传播方向垂直的对称平面附近，电磁波的能流密度会出现三种新的频率成分（2ω_e±ω_g）和ω_g．在ω_g》ω_e时，能流密度振幅的相对调制量与引力波的无量纲振幅h₀数量级相同．特别是当ω_g，ω_e和电磁波绕波导传播的绕行频率ω₀满足关系ω_g＝2ω_e》ω₀时，由于类似于共振的机制，能流密度会出现比h₀大几个数量级的振幅相对调制量．这个结果不会由于参数的微小改变而消失，这对于探测极微弱的引力辐射信号将是十分重要的 关键词：     

等离子体中四光子的相干散射

本文应用动力学方法计算了均匀非磁化等离子体的电子二级非线性密度涨落,得到了三波在等离子体中相互作用的三级非线性极化率X⁽³⁾和第四波K₄=K₁-K₂+K₃,ω₄=ω₁-ω₂+ω₃的散射功率,与通常的非相干汤姆逊散射相比,其散射信号要大得多,因此,相干四光子散射可以作为等离子体诊断技术的一个重要方法,本文还指出,文献[4]的结果是本文计算的一个简单情况。 关键词：     

HT-7装置软X射线诊断系统及锯齿行为研究

利用HT-7装置上建立的多阵列软X射线诊断系统对等离子体放电中的锯齿不稳定性进行研究,发现锯齿的出现及其行为特点与等离子体电子密度N_e、电子温度T_e、边界安全因子q_α、壁条件等放电参数有密切关系。在低杂波电流驱动等离子体放电条件下,观察到m/n=1/1的中间模振荡出现在锯齿的上升阶段,并迅速发展、饱和、衰减,在锯齿塌陷或先兆振荡出现以前消失。分析和讨论了欧姆加热条件下和低杂波加热条件下的锯齿行为。     

二维等离子体并行PIC模拟的性能分析及应用

通过区域分解法实现了二维等离子体粒子模拟程序并行化,并将此程序运行在由16个Pentium Ⅲ 1.6G CPU组成的微机机群上,对其性能进行了测试.结果表明,在计算规模一定的情况下,并行程序的并行效率随计算结点的增加而降低;而在计算节点不变的情况下,并行效率随计算规模的增加而增加,并行计算更适合于计算规模大的物理问题.利用此并行程序计算了等离子体中的束流不稳定性,结果表明,在波动激发的线性增长阶段,等离子体束流激发的Alfv啨n波基本上沿背景磁场方向传播,其波数满足共振条件ω-kV_b=-Ω_i,其中ω和k分别为Alfvén波的频率和波数,V_b为束流的速度,Ω_i为离子的回旋频率.     

3ω法加热/测温膜中温度波解析及其在微/纳米薄膜导热系数测量中的应用

给出了3ω法测试系统中描述薄膜表面加热/测温膜中温度波动的级数形式解，并将复数温度波动的实部和虚部分开表示.利用该解分析了交流加热频率、加热膜宽度和材料热物性的组合参数对加热膜温度波动幅度的影响.并根据此解对测量原理的数学模型进行了修正，建立了相应的3ω测试系统，首先测定了厚度为500 nm SiO₂薄膜的导热系数，验证了实验系统的合理性.加大了测试频率，利用级数模型在高频段直接得到SiO₂薄膜的导热系数，结合低频段的数据同时确定了Si基体的导热系数.利用级数解分析测试了激光晶体Nd:YAG〈111〉面上多层ZrO₂/SiO₂增透膜的导热系数，测试的ZrO₂薄膜的导热系数比体材料小.进行了不确定度分析.结果表明，提出的分析方法可以有效研究微器件表面薄膜结构的导热性能. 关键词： ω法')" href="#">3ω法 微/纳米薄膜 导热系数 微尺度加热膜     

在一个磁通量子内dc Josephson电流阶梯或振荡效应的物理本质

本文分析了放置于高Q谐振腔中的Josephson结、双结SQUID和单结超导环,当其Josephson频率ω=2eV₀/h和腔的本征频率相等时,Josephson电流在一个磁通量子内可以产生多次阶梯或振荡的物理本质。指出对于Josephson结或双结SQUID,当ω=ω_r时,被激发起的腔的本征振荡将反馈辐照结或SQUID,反馈场的频率作用使Josephson电流产生一般地感应台阶;而反馈场的振幅是受到外磁场调制的,当这种调制作用使反馈场振幅的空间部分与辐射场的空间部分匹配时,则引起电流在一个磁通量子内产生一系列的新的阶跃。对单结超导环,当nω=ω_r时,被激发起的腔的振荡反馈辐照作用将迫使其超流电流产生周期小于φ₀的振荡。 关键词：     

固态核磁共振半整数四极体系中心跃迁对梳状脉冲的响应

半整数四极核的中心跃迁对梳状脉冲序列的响应随四极常数ω_q而变化。在梳伏脉冲的平均射频汤强度ω_e(以弧度·秒^-1为单位)满足ω_q/ω_e<1/5时,测量中心线所得的谱,位于频率ω_e/2π处;而当ω_q/ω_e>2时,所得的谱线在2ω_e/2π处,理论计算与实验结果是一致的。本文得到的结论表明,梳状脉冲序列将可能成为研究这 关键词：     

High resolution submillimetre spectroscopy at 890 GHz

A molecular absorption line of CF₂=CH₂ is in close coincidence with the 337 μm transition of the HCN maser. The absorption coefficient and the separation of this line from maser centre frequence have been measured.     

电磁波在非均匀等离子体中的吸收

研究了电磁波在非均匀碰撞等离子体中的传播和吸收,提出了一种计算电磁波在非均匀等离子体层中反射和透射功率的模型。对几种典型的非均匀密度剖面,计算了在不同的碰撞频率和层边缘密度下电磁波衰减率与电磁波频率的关系,结果表明,对于给定的密度剖面和有效吸收频宽,存在一个最佳的磁撞频率。     

Exploring proton rich systems and Coulomb induced instabilities

The thermodynamic properties of proton rich systems are explored in a mean field approach which is generated from a Skyrme interaction. The addition of Coulomb interactions result in asymmetries which modify the chemical and mechanical instability of the system and its equilibrium properties. These properties are studied for systems with proton fraction y on the proton richer side of the valley of β-stability as well as the neutron rich side. Coulomb induced instabilities lead to proton diffusion processes on the proton richer side and also large asymmetries in chemical and mechanical instabilities and coexistence curves. Considering the whole range of 0y1, we can study how the symmetry about y=1/2 is broken by asymmetric interaction and we can also explicitly show that the role between proton and neutron is exchanged around y_E which is the point where the liquid and gas have the same proton fraction. It is shown that there are two asymmetric coexistence surfaces in (y,P,T) space, one for y<y_E and another for y>y_E and touching each other at y_E. These asymmetries in instabilities show up as new branches, one for y<y_E and one for y>y_E, and thus form a closed loop in pressure versus ρ for both chemical instability and coexistence regions. The branch of y>1/2>y_E was not previously investigated since only the y<1/2 region is usually considered. In our simplified model, mechanical instability is still symmetric around a point y_E≠1/2 even with Coulomb forces present.     

Magnetic instabilities in the rare earth-3d compounds

Due to the evolution of the band structure through the series, the rare earth R-3d metal compounds form outstanding tools for the study of the 3d and/or 4f magnetic instabilities. Such instabilities are illustrated in this paper for three types of systems: i) the Y-Ni system with a special emphasis on the “thermal spontaneous magnetization” observed in Y₂Ni₇, ii) the R-Co system where “collective electron metamagnetism” and Co antiferromagnetism are observed in the RCo₂ (as in ThCo₅), and in La₂Co_1.7 and La₂Co₃, respectively; iii) the Ce-Ni system where the 4f instability is quite characteristic in the CeNi intermediate valence compound in which large magnetovolume effects were determined.     

β型烧绿石氧化物超导体AOs2O6 (A=K, Rb) 的 声子软化与超导电性

运用基于密度泛函理论的第一性原理计算方法, 研究两种β 型烧绿石氧化物超导体AOs₂O₆(A=K, Rb) 的结构稳定性, 声子软化以及与超导电性的关系. 通过计算发现, AOs₂O₆中碱金属原子A(=K, Rb) 沿〈111〉 晶向具有不稳定性, 且以K原子的不稳定性更为突出. 同时, 计算得到的KOs₂O₆在布里渊区中心的声子频率普遍比RbOs₂O₆的低, 使得KOs₂O₆的电声子耦合常数比RbOs₂O₆的大. 本文计算结果表明, 较小的碱金属原子K位于较大的氧笼子中, 活动性较强, 导致声子的软化, 是引起KOs₂O₆具有较强的电声子耦合及较高的超导转变温度的根本原因. 这些结果对解释两种β 型烧绿石氧化物超导体AOs₂O₆(A=K, Rb) 的超导电性具有重要意义.     

短脉冲强激光在稀薄等离子体中传播时的电磁类孤立子

 采用二维粒子模拟方法，研究了短脉冲强激光在稀薄等离子体中传播时电磁类孤立子的产生和时空演化过程。通过分析电磁场与等离子体波的非线性能量交换和激光场的频率谱结构等，给出了电磁类孤立子形成的基本物理图像，讨论了等离子体参数对电磁类孤立子形成的影响。模拟结果表明：类孤立子的形成是由于局部电磁波振荡频率减小至等离子体频率引起的，初始等离子体密度越高越容易形成空间局域结构。     

Hard-loop dynamics of non-Abelian plasma instabilities

Non-Abelian plasma instabilities may be responsible for the fast apparent quark-gluon thermalization in relativistic heavy-ion collisions if their exponential growth is not hindered by nonlinearities. We study numerically the real-time evolution of instabilities in an anisotropic non-Abelian plasma with an SU(2) gauge group in the hard-loop approximation. We find exponential growth of non-Abelian plasma instabilities both in the linear and in the strongly nonlinear regimes, with only a brief phase of subexponential behavior in between.     

COMPETITION BETWEEN SELF-PUMPED AND MUTUALLY-PUMPED PHASE CONJUGATIONS IN A BaTiO3 BRIDGE PHASE CONJUGATOR

This paper reveals the inter-dependence and the competition between self-pumped and mutually-pumped phase conjugations, and deals with the periodic instabilities in the phase conjugate output of a BaTiO₃ bridge phase conjugator. It presents experimental data demon-strating these instabilities and also gives evidence that the addition of the second heam in a bridge phase conjugator can affect the self-pumping threshold for the first beam. A mathe-matical model is developed to explain the observed output oscillations.     

How are spin gap and pairing correlations of doped Mott insulators controlled by the geometry of the lattice structure?

Proposals to enhance the spin excitation gap and the pairing correlations in doped Mott insulators are reviewed. Design and tuning of flat dispersions near the Fermi level extend the critical region of the metal-to-Mott insulator transition thereby inducing stronger pairing instabilities. Several one- and two-dimensional decorated lattices are studied. We also discuss the tuning for stronger d-wave pairing instabilities in a microscopic model of high-T_c cuprates.     

Studies of lithium intercalation in 3R-WS2

The lithium intercalation into the layered dichalcogenide 3R-WS₂ has been investigated by electrochemical reduction and by chemical reaction in n-butyl lithium solution. Essential results are (a) a charge transfer of nearly 0.6e⁻/W in Li_xWS₂, (b) a small increase of the c-axis parameter of about 0.6%, and (c) a high mobility of the Li⁺-ions. The chemical diffusion coefficient of Li⁺-ions is estimated to be 8 × 10⁻⁹ cm² s⁻¹ in the composition range 0 ≤ x ≤ 0.25. The appearance of a structural transformation from 3R-WS₂ to 2H-Li_xWS₂ is interpreted on grounds of instabilities in the interlayer structure.