沉降对带电胶体粒子结晶过程的影响

采用密度匹配法(重水与水按一定比例混合),以及反射光谱法,研究了重力沉降作用对直径为98 nm的带电胶体粒子结晶过程的影响. 结果表明,重力沉降在晶体生长的初期提高了晶体生长速率,而后期降低了晶体生长速率,这是由于在晶体生长初期,沉降作用可使更多的粒子结合到晶体结构中,而当晶体尺寸进一步增加,其沉降速率也相应地增大,晶相与液相间的摩擦阻力导致一部分颗粒从胶体晶体上脱落. 总的来说,重力沉降在初期加剧了晶体的生长,后期阻碍了晶体的生长. 另外,在微重力环境下形成的胶体晶体比在重力环境下形成的胶体晶体更加完整紧密.     

Electronic Properties of p-Type δ-Doped GaAs Structure under Electric Field

We theoretically investigate the electronic properties of p-type δ-doped GaAs inserted into a quantum well under the electric field, at T = 0 K. We will investigate the influence of the electric field on the δ-doping concentration for a uniform distribution. The depth of confining potential, the density profile, the Fermi level, the subband energies and the subband populations calculate by solving the Schrodinger and Poisson equations self consistently. It is found that the changes of the electronic properties are quite sensitive to the applied electric field and the doping concentration. As different from single n-type δ-doped structure, we see a replace between the ground light-hole （lh1 ） subband and the first excited heavy-hole （hh2） subband whenever the external electric field reaches a critical value. We find the abrupt changing of the subband energies and the subband populations whenever the applied electric field reaches a certain value. Also, it is found that the heavy-hole subbands contain many more energy states than the light-hole ones, the population of the heavy-hole levels represent approximately 91% of all the carriers.     

KAP单晶不同位错密度区域点阵常数变化的“就地”双晶测量

本文报道用X射线双晶衍射的(n,-n)几何排列对不同位错密度区域点阵常数的测试结果。从一对(001)晶片的(001)晶面的对称反射的测试结果表明,不同位错密度区域的点阵常数变化的最大范围为3.8～1.92×10~(-4)nm。     

周期分割KTiOPO4光波导制备及特性

采用离子交换方法,在KTiOPO4晶体表现制备周期分割光波导。研究不同Ba/Bb离子配比含量,离子交换波导的交换速率。并采用X－射线双晶衍射方法测试,在不同的离子配比下,光波导的晶格参数变化为0．42％－0．25％。     

KTP离子交换光波导及特性

报道了制备Ｚ－切ＫＴＰＲｂ／Ｂａ离子交换平面光波导的方法，给出了较理想的Ｒｂ和Ｂａ的ｍｏｌ％比，测量了光波导层的光损伤感度和晶格常数变化。实验结果表明：光损伤感度为１．２～２．３×１０－１０ｃｍ２／Ｊ，它与掺Ｂａ的含量和热退火工艺无关；晶格常数的变化为０．４２～０．２５％，它随着掺Ｂａ含量的增加而减少。     

第一原理计算稀磁半导体(In1-xMnx)As的晶格常数,磁性和电子结构

用紧束缚近似线性Muffin-tin轨道的方法计算了稀磁半导体(In1-xMnx)As(x=1/2,1/4和1/8)的晶格常数,磁性和电子结构.给出了Mn掺杂浓度的变化对(In1-xMnx)As的晶格常数,磁性和电子结构的影响.     

质子交换LiTaO3光波导特性及晶格常数变化

采用气相质子交换方法,在Z－切LiTaO3晶体表面制备平面光滑波导层。样品制备采用245℃苯甲酸气体,在LiTaO3晶体在－C和＋C表面交换8－20小时。质子交换层在LiTaO3表面形成,并用棱镜耦合测量波导样品。然后在HF：HNO3酸中用化学方法腐蚀波导层,并用电子显微镜观测光波导层与补底界面的形貌。用X射线衍射法,测量LiTaO3质子交换光波层的晶格常数变化。用双晶X射线测量质子交换（PE）和退火质子交换（APE）波导层晶格常数的变化。样品的X射线衍射曲线表明,PE和APE波导晶格常数的变化不同。实验中,还测量了有无极畴反转LiTaO3晶格常数的改变。     

Be和Ca掺杂纤锌矿ZnO的晶格常数与能带特性研究

利用密度泛函理论平面波的赝势方法,对Be、Ca掺杂纤锌矿ZnO的BexZn1-xO,CayZn1-xO三元合金和BexZn1-xO,CayZn1-xO四元合金的晶格常数、能带特性和形成能进行计算,结果表明：BexZn1--xO晶格常数随Be掺杂量的增大线性减小,但CayZn1-yO晶格常数随ca掺杂量的增大而增大．BexZn1-xO和CayZn1-yO能带的价带顶都由O2p态电子占据,导带底由Zn4s态电子占据,其能隙随Be或Ca掺杂量的增大而变宽．由Be和Ca共掺ZnO得到的Be0．125Ca0．125Zn0．75O四元合金,其晶格常数与ZnO相匹配,能隙比ZnO大,稳定性优于Be0．25Ca0．125Zn0.625O和Be0．5Zn0．50合金,Be0．125Ca0．125Zn0.75O／ZnO异质结构适合制作高质量ZnO基器件．     

Effects of transverse profile of pump field on second harmonic generation in periodic nonlinear materials

We report on a theoreticalanalysis of the effects of a converging pump field of Gaussian transverse profile on second harmonic generation in a periodic nonlinear material with quasi-phase-matching. The outputs of the centre intensity and the intensity flux for second harmonic generation are derived by simulation, based on the parameters of quasi-phase-mismatch, the waist and focus positions of the input pump beam. The results show that when the transverse profile of the pump field is taken into account, the quasi-phase-match value and focus position of input beam for maximal second harmonic generation flollow new criteria.     

纳米镍粉体的晶格膨胀

采用阳极弧放电等离子体技术成功制备了各种不同晶粒尺寸的纳米镍粉体材料，并利用X射线衍射(XRD)、透射电子显微镜(TEM)和相应选区电子衍射(SAED)等测试手段对所制备的样品的晶体结构、晶格参数、形貌、粒度进行性能表征. 实验结果表明：阳极弧等离子体法制备的镍纳米粉的晶体结构与相应的块物质相同，为fcc结构的晶态. 不同晶粒尺寸的纳米镍粉体的晶格常数均大于完整单晶镍的晶格常数，晶格畸变表现为晶格膨胀. 晶格常数和晶胞体积随着晶粒尺寸的减小而增大，晶格畸变量与晶粒尺寸的倒数成正比. 镍纳米粉体的晶格膨胀主要是由于受到表面能和表面张力的作用而引起的，可以利用纳米晶体的热力学理论作定性解释. 关键词： 镍纳米粉体 晶格常数 晶格膨胀 晶胞体积     

Microgravity experiments of single droplet combustion in oscillatory flow at elevated pressure

An experimental study for 1-butanol single droplet flames in constant and oscillatory flow fields was conducted under microgravity conditions at elevated pressure. In the constant flow experiments, flow velocities from 0 to 40 cm/s were tested. Using obtained data of d², the burning rate constants were evaluated. The burning rate constant in the quiescent condition was also calculated successfully at high pressure by the extrapolation method based on the Frössling relation. In the oscillatory flow experiments, the flow velocities were varied from 0 to 40 cm/s at the frequencies of 2–40 Hz. Results showed that the burning rate constant during the droplet lifetime varied following the quasi-steady relation at 0.1 MPa; however, in the conditions with higher frequencies at 0.4 MPa, the average burning velocity became larger than that for the constant flow case with the velocity equivalent to the maximum velocity in the oscillatory flow. Under the condition where the burning rate constant increased, it was observed that the flame did not sufficiently move back upstream, leading to enhancement of the heat transfer from the flame to the droplet surface. Therefore, the instantaneous burning rate constant increased. To investigate the mechanism of such flame behavior, the ratio of two characteristic times, τ_f/τ_D (τ_f: flow oscillation characteristic time, τ_D: diffusion characteristic time), were compared. As the flow oscillatory frequency increased, τ_f/τ_D becomes smaller. τ_f/τ_D also became smaller at high pressure. If τ_f/τ_D is small due to the small mass diffusion rate, the droplet flame could not move back to the appropriate position for the minimum velocity in steady flow, leading to an increase of the burning rate constant, especially in the case of higher frequency at high pressure.     

含复介电常量一维光子晶体量子阱结构研究

利用传输矩阵法研究了实介电常量和含复介电常量时一维光子晶体的透射谱.结果表明：两种情况下均构成光量子阱结构,并且光量子阱结构的透射能带谱位置和结构相同,但在含复介电常量负虚部情况下共振透射峰出现很强的增益现象,而在含复介电常量正虚部情况下共振透射峰则呈现明显的衰减现象.     

光纤表面自组装胶体晶体微结构的实验研究

利用自组装方法在普通单模光纤裸纤表面生长胶体晶体,采用自组装方法制备了一种新型的三维光子晶体微结构光纤。将单分散度小于2％的二氧化硅胶体微球超声分散于乙醇溶液,通过垂直沉积法在表面经湿法腐蚀处理的裸光纤表面组装胶体晶体。采用SEM对样品进行表征,胶体样品表面为六角密排列,晶体呈FCC结构,其（111）晶面平行于光纤表面。当微球直径远小于光纤直径时,在60℃温度下制备的胶体样品有较好的质量。     

YAG∶Cr3+ 晶体精细光谱结构研究

采用不同的晶体畸变模型，利用CDM(complete diagonalization method)方法对YAG∶Cr3+ 晶体的EPR参量进行了系统研究.通过计算结果对晶格畸变模型进行了分析.结果表明,在三角对称下，对杂质离子电荷与中心离子电荷相等的情况，不适合用杂质离子沿C3轴位移的模型来研究晶体的局域结构，而且由于基态和第一激发态的零场分裂都对局域结构微变非常敏感，因此仅由基态零场分裂来确定晶格局域结构是不可靠的.同时结果表明，Cr3+ 离子进入YAG晶体后，产生了Δθ=1.88°的三角畸变.从而成功统一地解释了YAG∶Cr3+ 晶体的EPR参量和精细光谱结构.     

格结构在晶体梳状滤波器设计中的应用

利用数字信号处理中的格滤波器理论,研究了晶体梳状滤波器的设计方法.当传输函数满足对称和功率互补时,分析指出滤波器的阶数是奇数,N阶滤波器只需要(N+1)/2个波片,且所用波片的厚度比为1∶2∶2…2或2∶2…2∶1;提出了对半带滤波器传输函数作谱分解得到光梳状滤波器传输函数的方法.在此基础上总结出根据应用要求设计晶体梳状滤波器传输函数和结构参量的方法,通过设计一个7阶滤波器,表明提出的方法设计过程简单,且设计结果符合梳状滤波特征.     

一种新型模拟晶体的设计

微波布拉格衍射实验中点阵模拟晶体是一种常用模型,对此的研究已趋于成熟,也形成了比较完善的理论体系。本文在研究了用点阵模拟晶体发生微波布拉格衍射的基础上,结合布拉格衍射实验原理,设计一种线阵模拟晶体来替代点阵模拟晶体。利用微波分光仪进行了不同线阵面间距和不同微波频率入射的布拉格衍射实验,并将实验结果与微波布拉格衍射理论计算结果进行了分析比较和符合性的验证。     

Stability of Crystal Growth Face and Dissolution Face in Crystallization from Solution under Microgravity

The stability of the shapes of crystal growth face and dissolution face in a two-dimensional mathematical model of crystal growth from solution under microgravity is studied.It is proved that the stable shapes of crystal growth face and dissolution face do exist,which are suitably shaped curves with their upper parts inclined backward properly.The stable shapes of crystal growth faces and dissolution faces are calculated for various values of parameters,Ra,Pr and Sc.It is shown that the stronger the convection relative to the diffusion in solution is,the more backward the upper parts of the stable crystal growth face and dissolution face are inclined.The orientation and the shape of dissolution face hardly affect the stable shape of crystal growth face and vice versa.     

光子晶体光纤结构与掺杂对受激布里渊散射快光的影响

由受激布里渊散射三波耦合方程导出了在小信号条件下的快光时间提前量,通过全矢量有限元法模拟了光子晶体光纤占空比和GeO₂掺杂质量分数对布里渊频移、时间提前量、脉冲展宽因子及脉冲形变的影响。结果表明,布里渊频移随着占空比和掺杂质量分数的增大而减小。在保持泵浦功率为20 mW和快光传输长度为10 m的条件下,时间提前量随着占空比的增大而增大,随着掺杂质量分数的增大而减小。脉冲展宽因子与时间提前量变化趋势相反。当占空比为0.8,Ge掺杂质量分数为18%时,能够实现快光时间提前量为29.7 ns,脉冲展宽因子为0.88。布里渊阈值随着占空比的增大而减小,随着掺杂质量分数的增大而增大。     

热效应对光折变晶体两波耦合的特性影响的理论分析

用一种模型对两波耦合进行了分析，导出了强度相位的解析式，对影响两波耦合的参数进行了理论分析。分析了对ＢａＴｉＯ３光折变晶体的两波耦合的测量结果。