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Positron annihilation in carbon nanotube powders 碳纳米管粉末中的正电子湮灭
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/008
Ma Xing-Kun, Chen Hong, He Yuan-jin, Y. Nagashima, H. Saito, T. Hyodo
Positron lifetime spectra have been measured in two kinds of carbon nanotube powders as a function of temperature range between 32 and 296 K. It has been found that all spectra are essentially temperature-independent in the above temperature range. The results of analysis show that there are three components in the powders of carbon nanotube with an average diameter of 30 nm, and four components in the powders of carbon nanotube with typical diameters of around 15 nm. The average values of lifetime components obtained at various temperatures are about 220, 390 ps, and 2.0 ns for the former, and about 140, 300, 650 ps and 6.4 ns for the latter.
在32 ~ 296 K温度范围内,测量了两种碳纳米管粉末的正电子寿命谱。结果表明,在上述温度范围内,所有光谱基本上与温度无关。分析结果表明,平均直径为30 nm的碳纳米管粉末中含有3种成分,典型直径为15 nm左右的碳纳米管粉末中含有4种成分。在不同温度下,前者的寿命分量平均值约为220、390 ps和2.0 ns,后者的寿命分量平均值约为140、300、650 ps和6.4 ns。
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引用次数: 4
Linear amplifier via the squeezed coherent states superpositions 线性放大器通过压缩相干态叠加
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/005
G. M. A. Al-Kader
Much attention is given for the squeezed coherent states (SCS's) superposition. The s-parameterized charactristic function (CF) for the output field with the superposition of SCS's as input field is given. The s-parameterized quasiprobability distribution function (QDF) for the output field with superposition of SCS's as input state are investigated. Various moments are calculated by using the s-parameterized CF for that field. The Glauber second-order coherence function is calculated. The quadrature squeezing for the output field are discussed. Some QDF's of the output fields are plotted as functions of the interaction time. Phase properties of the superpostion of SCS's are studied. The s-parameterized phase distributions obtained by integrating the s-parameterized QDF over radial variable are illustrated.
压缩相干态(SCS)的叠加受到了广泛的关注。给出了以SCS叠加为输入场的输出场的s参数化特征函数(CF)。研究了以SCS叠加为输入态的输出场的s参数化准概率分布函数(QDF)。通过使用该域的s参数化CF计算各种矩。计算了格劳伯二阶相干函数。讨论了输出场的正交压缩。输出场的一些QDF被绘制成相互作用时间的函数。研究了SCS叠加的相性质。通过对径向变量上的s参数化QDF进行积分得到了s参数化相位分布。
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引用次数: 0
Neutron detector for fusion burn history measurements 用于聚变燃烧历史测量的中子探测器
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/006
Jian-lun Yang, Gen-xing Wang, Qi-hua Zhu, Shu-huai Wen, Zhong-li Liu, Hong-qiong Yang, Z. Tang, Shi-bin Wu, W. Fan
We have designed a fast, sensitive neutron detector for recording the fusion history of inertial confinement fusion experiments. With a response time of < 40 ps, it was for burn history measurements for deuterium/tritium-filled targets producing as few as similar 108 neutrons/shot. The detector is based on the fast rise-time (< 20 ps) of BC422 plastic scintillator which, shaped in thin cylinder sheet or curved (in a geometry compensating way) plate, acts as a neutron-to-light converter in a Pb shielding. The Pb shielding shields the scintillator from target x-ray, scattered light and target debris and allows the scintillator to be positioned within 3 cm from the target. The scintillator emits light with wavelengths from 350 to 450 nm. A group of achromatic lens relays the scintillator image along a 1 m optical path to the S20 photocathode of a streak camera outside the chamber. Lens coupling was chosen to give acceptable temporal dispersion. In the design phase, a computer code was programmed to calculate and improve the physical parameters of the optical system, such as light collection efficiency, time dispersion, image position, intensity distribution on the image plane, etc. Some of these parameters were finally measured using a deuterium lamp and a piece of BC422 scintillator activated by x-ray or 0.35 μm laser pulse. The measured results agree well with the prediction of the computer code.
我们设计了一个快速、灵敏的中子探测器,用于记录惯性约束聚变实验的聚变历史。响应时间< 40 ps,用于氘/氚填充靶的燃烧历史测量,每发子弹产生的中子只有108个。该探测器基于BC422塑料闪烁体的快速上升时间(< 20 ps), BC422塑料闪烁体形状为薄圆柱形片或弯曲(以几何补偿方式)板,在Pb屏蔽中充当中子-光转换器。铅屏蔽屏蔽了闪烁体免受目标x射线,散射光和目标碎片的影响,并允许闪烁体定位在距离目标3厘米内。闪烁体发出的光波长在350到450纳米之间。一组消色差透镜沿1 m光路将闪烁体图像传递到室外的条纹相机的S20光电阴极。选择透镜耦合以获得可接受的时间色散。在设计阶段,编写计算机代码,计算并改进光学系统的物理参数,如光的收集效率、时间色散、像的位置、像面上的强度分布等。最后用x射线或0.35 μm激光脉冲激活的氘灯和BC422闪烁体测量了其中的一些参数。实测结果与计算机代码的预测吻合较好。
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引用次数: 2
CALCULATION OF DIFFUSION BARRIERS FOR HELIUM ATOM IN METALS 金属中氦原子扩散势垒的计算
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/004
Long De-shun, Xu Hui-zhong, Wang Yan-sen, Zhao Guo-qing, Peng Shuming, Zhao Peng-ji, Xu Zhi-lei
The diffusion barriers for the single helium atom in 3d transition metals are systematically studied by effective medium theory without any adjustable parameters. In the calculation, the relaxiation effects of lattice are taken into account. The comparison of our calculated results with the available experimental data and other theoretical values shows good agreement.
用有效介质理论系统地研究了三维过渡金属中单个氦原子的扩散势垒。在计算中,考虑了晶格的松弛效应。计算结果与现有的实验数据和其他理论值比较,结果吻合较好。
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引用次数: 1
CHEMICAL POTENTIAL QUANTIZATION AND BOSE-EINSTEIN CONDENSATION 化学势量子化和玻色-爱因斯坦凝聚
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/001
Jiu-ren Zheng
In this paper, first of all, we proved if the ideal Bose gas with a finite volume and number of particles has a non-degenerate single-particle energy level n, the chemical potential μ can take the value μn = n and there is a phase transition temperature Tp,n, where n = 0,1,2 Taking 0 ≤ n Tp,n+1. When the temperature T > Tp,n or T ≤ Tp,n+1, μ # n and the most probable occupation number Nn = 0. In the temperature interval Tp,n ≥ T > Tp,n+1, μ = n and 0 ≤ Nn = N - NjsupNn, where Nj is the most probable occupation number in the degenerate level j. Thus, if the finite ideal Bose gas has some non-degenerate single-particle levels, there exists a characteristic temperature Tp = Tp,0. The chemical potential μ is quantized when T ≤ Tp, and this leads to the creation of a macroscopic quantum state (pure state) or Bose-Einstein condensation phase. Tp = Tp,0 is a first-order phase transition point, Tp,n#0 is a zero-order phase transition point. Next, we obtained a new expression of the most probable distribution of the finite ideal Bose gas. In this expression Nj is directly proportional to gj - 1, where gj and Nj are, respectively, the degeneracy and the most probable occupation number in the degenerate level j. This property agrees with what chemical potential can be quantized if there is a non-degenerate level for the finite ideal Bose gas. Finally, using this expression, we defined a micro-partition function M, obtained the statistical expressions of some thermodynamical quantities.
本文首先证明了体积有限粒子数有限的理想玻色气体具有非简并单粒子能级n时,化学势μ可取μn = n,存在相变温度Tp,n,其中n = 0,1,2取0≤n Tp,n+1;当温度T > Tp、n或T≤Tp、n+1、μ # n且最可能职业数Nn = 0时。在温度区间Tp,n≥T > Tp,n+1, μ = n和0≤Nn = n- NjsupNn,其中Nj是简并能级j中最可能的占位数。因此,如果有限理想玻色气体存在一些非简并单粒子能级,则存在一个特征温度Tp = Tp,0。当T≤Tp时,化学势μ被量子化,这导致宏观量子态(纯态)或玻色-爱因斯坦凝聚相的产生。Tp = Tp,0为一阶相变点,Tp,n#0为零阶相变点。其次,我们得到了有限理想玻色气体最可能分布的新表达式。在这个表达式中,Nj与gj - 1成正比,其中gj和Nj分别是简并能级j中的简并数和最可能的占据数。这一性质与有限理想玻色气体存在非简并能级时可以量子化的化学势一致。最后,利用该表达式定义了微配分函数M,得到了一些热力学量的统计表达式。
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引用次数: 1
Ground state and elementary excitations of the Peierls-Hubbard model peerls - hubbard模型的基态和初等激发
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/007
Shi Yun-long, Zhang Yu-mei, Chen Hong, Wu Xiang
The ground state and elementary excitations of the Peierls-Hubbard model are studied by using Gaussian wave functional method. The results show that the charge and spin degrees of freedom couple to each other due to the simultaneous existance of the dimerization and Hubbard repulsions. In the region of βs2 > 2π the spin gap ms is still present. Also the influence of Hubbard repulsions on the dimerization is derived from the critical behavior of ground state energy.
用高斯波泛函方法研究了peerls - hubbard模型的基态和初等激发。结果表明,由于二聚化斥力和哈伯德斥力同时存在,电荷和自旋自由度相互耦合。在βs2 > 2π区域,自旋间隙ms仍然存在。从基态能量的临界行为推导了哈伯德斥力对二聚化的影响。
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引用次数: 1
Interaction between a moving atom and an electromagnetic wave 运动的原子和电磁波之间的相互作用
Pub Date : 1999-10-01 DOI: 10.1088/1004-423X/8/10/003
Zhang Jing-Tao, C. Zhaoyang, Xu Zhizhan
Dynamics of a two-level atom moving in an electromagnetic field is studied. The atomic motion gives rise to a momentum-dependent detuning which holds back the atomic transition, and leads to a momentum-dependent Rabi oscillation which causes an overlapping among different Rabi oscillations. When the field is in a Fock state, the atomic population and the mean momentum of the atom exhibit damping oscillation, the damping rate is related to the momentum distribution; the collapse-revival phenomena of the atomic population and the mean momentum will occur if the atomic momentum has some special distribution. When the field is in a superposition state, the collapse-revival phenomena are modified by the atomic momentum distribution and disappear for the wider atomic momentum wavepackets. We also find that each atomic level will split into two sublevels with the same energy difference when the field is in a Fock state and the atom has a definite momentum.
研究了二能级原子在电磁场中运动的动力学。原子运动产生动量依赖的失谐,阻碍了原子跃迁,并导致动量依赖的拉比振荡,导致不同拉比振荡之间的重叠。当场处于Fock态时,原子的原子居数和原子的平均动量表现出阻尼振荡,阻尼率与动量分布有关;如果原子动量具有某种特殊的分布,就会发生原子居群和平均动量的坍缩-恢复现象。当场处于叠加态时,坍缩-恢复现象受到原子动量分布的修正,对于更宽的原子动量波包,坍缩-恢复现象消失。我们还发现,当场处于Fock状态且原子具有确定的动量时,每个原子能级将分裂成具有相同能量差的两个子能级。
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引用次数: 4
Preparation of stripe-shaped domain structure in ferroelectric liquid crystal and the fabrication of spatial light modulator 铁电液晶中条形畴结构的制备及空间光调制器的制作
Pub Date : 1999-09-20 DOI: 10.1088/1004-423X/8/9/006
Lü Rui-bo, X. Ke-shu, Zhang Shu-yan, Gu Xiang, Xing Zhong-jing, Deng Huihua, Gu Jianhua, Xiao Zhong-dang, L. Zuhong
The stripe-shaped domain (SSD) structure was prepared in the initial ferroelectric liquid crystal (FLC) alignment without the application of an external electric field, which was realized by the aligning layer modification through the doping of tin tetra-2, 4-dimethyl phenoxy phthalocyanine (SnPc) into the rubbed polyimide films. Atomic force microscopy was used to investigate the alignment films and the corresponding aligning ability was evaluated through the pre-tilt angle measurement. The memory capability and the contrast ratio of thus aligned SSFLC cells have been enhanced and improved with the appearance of the SSD structure. The electrically controlled 64 × 64 FLC spatial light modulator was fabricated using the improved aligning method, which proves valuable for the practical device fabrication.
通过在摩擦聚酰亚胺薄膜中掺杂四- 2,4 -二甲基苯氧基酞菁锡(SnPc)对对准层进行修饰,在初始铁电液晶(FLC)对准中制备了条带状畴(SSD)结构。采用原子力显微镜对取向膜进行了研究,并通过预倾斜角度的测量对取向膜的对准能力进行了评价。随着固态硬盘结构的出现,这种排列的SSFLC单元的存储能力和对比度得到了增强和改善。采用改进的调直方法制作了64 × 64 FLC空间光调制器,对实际器件的制作具有一定的参考价值。
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引用次数: 1
Distance between density operators in multiphoton processes 多光子过程中密度算子之间的距离
Pub Date : 1999-09-20 DOI: 10.1088/1004-423X/8/9/004
Zhang Jing-Tao, C. Zhaoyang, Xu Zhi-zhan
In this paper we investigate the distance between density operators in multiphoton processes. We study the distances between the time-evolved states of the atom, of the field, and of the total system and their respective reference states, compare them with the atomic inversion as well as the purity of the field, disclose their corresponding relations in various multiphoton processes. The physical interpretations are given by using a fully quantized Bloch equation in the two-photon process.
本文研究了多光子过程中密度算子之间的距离。我们研究了原子、场和总系统的随时间演化态与各自参考态之间的距离,并将它们与原子反转和场的纯度进行了比较,揭示了它们在各种多光子过程中的对应关系。利用双光子过程中的完全量子化布洛赫方程给出了物理解释。
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引用次数: 0
Theoretical study of the intensity dependence of total effective trap density in photorefractive crystals 光折变晶体中总有效阱密度强度依赖性的理论研究
Pub Date : 1999-09-01 DOI: 10.1088/1004-423X/8/9/005
Chi Ming-jun, Dou Shuo-xing, Ye Pei-xian
Intensity dependence of the total effective trap density Neff is studied theoretically for the two-centre and the three-charge-state photorefractive crystals. The results show that Neff always increases with increasing intensity in three-charge-state crystals, whereas it has more complicated behaviors in two-centre crystals. When SDγT/STγD is small, Neff increases and tends to saturate with increasing intensity for both type-A and type-B two-centre crystals. When SDγT/STγD is large, Neff increases to a maximum and then decreases a little for type-A crystals and decreases greatly for type-B crystals. The different intensity dependences of Neff in the two types of crystals come from their different level structures.
从理论上研究了双中心和三电荷态光折变晶体的总有效阱密度Neff的强度依赖性。结果表明,在三电荷态晶体中,Neff总是随着强度的增加而增加,而在双中心晶体中,Neff的行为更为复杂。当sd - γ t / st - γ d较小时,a型和b型双中心晶体的Neff均随强度的增加而增大并趋于饱和。当sd - γ t / st - γ d较大时,a型晶体Neff增大到最大值后减小,b型晶体Neff减小较大。两种晶体的内夫强度依赖性的不同来自于它们不同的能级结构。
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引用次数: 0
期刊
Acta Physica Sinica (overseas Edition)
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