真空场注入三态叠加MFSS光场广义电场的等幂偶次Y压缩

对真空场注入三态叠加MFSS(多模泛函叠加态)光场|ψ_0~(3)〉q广义电场分量的等幂次偶次振幅压缩特性进行了详细研究,分析了光场经典强度、经典振幅和经典相位的任意空间分布特征、以及真空场注入对该光场的广义电场分量的等幂偶次Y压缩效应其压缩幅度和压缩量的影响。结果发现:导致态|ψ_0~(3)〉q的广义电场分量存在等幂偶次2m次方Y压缩效应的根本原因在于模间的量子干涉效应、态间的量子干涉效应以及模间和态间的量子纠缠效应;真空场注入可使该光场广义电场分量的2m次方Y压缩效应增强、压缩幅度增大、压缩程度加深。     

微波射频场调制下Λ型三能级原子系统的电磁感应光栅

研究了在微波射频场调制下的Λ 型三能级原子系统的电磁感应光栅现象. 结果表明: 微波场可以增强对探测场的相位调制和增益作用, 使得衍射强度、尤其是一阶衍射强度明显提高; 当系统参数取值适当时, 一阶衍射强度随微波场强度呈指数增长的趋势. 关键词： 电磁感应光栅 电磁感应透明 微波射频场     

囚禁离子非线性Jaynes-Cummings模型量子场熵演化特性

利用VonNeuuman量子约化熵理论研究了驻波激光场与囚禁在谐振势中的离子单量子共振相互作用系统中量子场熵的时间演化特性,通过数值计算详细讨论了Lamb-Dick参数、离子质心在驻波激光场中的位置以及囚禁离子初始状态对量子场熵演化特性的影响.结果表明:Lamb-Dick参数影响囚禁离子与驻波激光场之间量子纠缠的频率和幅度,其值越大离子与光场之间的平均纠缠程度越低;随着离子质心从驻波激光场的波节向波腹移动,二者之间量子纠缠的振荡频率逐渐变慢,纠缠强度逐渐减弱;随着囚禁离子处于激发态概率的减小,离子与光场之间的量子纠缠呈现先增强后减弱的变化趋势.这些特性对于纠缠态的制备以及利用囚禁离子进行量子通讯等信息处理过程有一定的参考价值.     

多光子J C模型中频率随时间变化场的压缩效应

利用多光子J C模型,考虑场频率随时间以正弦函数形式作小量变化,在旋波近似下,研究了二能级原子通过多光子跃迁与单模辐射场相互作用系统中场的压缩效应.利用数值计算方法讨论了场频率变化的幅值和角频率、以及光场强度对场压缩效应的影响.结果表明：随场频率变化的幅值增大,场压缩效应增强;随光场初始平均光子数的增加,场压缩效应减弱.场正交分量的均方涨落随时间的演化受场频率随时间正弦函数形式变化的调制,场频率变化的幅值越大调制作用越强.     

高性能核磁共振弛豫分析仪匀场系统的设计与实现

磁场的高均匀性是高性能核磁共振弛豫分析仪实现短弛豫时间样品和微弱信号核磁共振（NMR）检测的基本保障.该文以0.45 T双极型永磁体作为设计核心部件,在大范围磁体空间-25.4 mm球空间（DSV）内,基于目标场法设计了X、Y、Z、XY、XZ、YZ、Z²共7组有源匀场线圈,根据线圈供电要求,设计了可编程恒流电源,搭建了可用于高性能核磁共振弛豫分析仪磁体的有源匀场系统,介绍了系统的基本结构、设计过程及匀场方法.实验测试结果验证了大范围磁体空间内该匀场系统的实用性.     

非简并双光子Jaynes-Cummings模型腔场谱中的量子干涉

研究了两模二项式光场与二能级原子在高Q腔中发生双光子相互作用过程的腔场谱,给出了弱初始场条件下腔场谱的数值计算结果,讨论了两模腔场谱间的量子干涉.结果表明:两模腔场谱间的量子干涉随着频差的增大而呈现出周期性的衰减振荡,其振荡周期约为0·16g(g为原子与光场的相互作用强度系数),频差大于1·6g时干涉效应已经很弱.量子干涉还与初始场强度有关,随着初始场最大光子数的增加,量子干涉效应逐渐增强,但当光子数大于4时,干涉效应迅速减弱,当最大光子数大于6时,量子干涉现象几乎消失.     

场板抑制GaN高电子迁移率晶体管电流崩塌的机理研究

通过实验和数值器件仿真研究了钝化GaN高电子迁移率晶体管(HEMTs)、栅场板GaN HEMTs和栅源双层场板GaN HEMTs电流崩塌现象的物理机理,建立了电流崩塌强度与帽层中载流子浓度、陷阱电离率和电场的内在联系.研究结果表明,场板可以有效调制帽层中横向和纵向电场的强度分布,并可有效调制纵向电场的方向,减弱栅极附近电场强度,增加场板下方电场强度,这会减弱栅极附近自由电子的横向运动,增强场板下方自由电子的纵向运动,进而可以有效调制帽层中自由电子浓度的分布,提高陷阱的电离率,减小器件的电流崩塌. 关键词： 电流崩塌 钝化器件 场板器件 陷阱电离率     

弱相干场耦合腔系统中的纠缠特性

研究由三个全同的二能级原子与耦合腔构成的系统, 考虑腔场处于弱相干态的情况. 采用Negativity熵度量两子系统间的纠缠, 利用数值计算方法研究了两个原子之间和两个腔场之间的纠缠性质. 讨论了腔场间的耦合系数和腔场的强度对纠缠特性的影响. 研究结果表明: 随光场强度增大, 原子间纠缠和腔场间纠缠均增强. 另一方面, 随耦合腔的耦合系数增大, 两原子间的纠缠减弱, 腔A和腔B间的纠缠增强; 而腔B和腔C间的纠缠, 以及腔A和腔C间纠缠与腔场间的耦合系数间存在非线性关系.     

碳纳米管Y形分子结的热导率与热整流现象

基于碳纳米管Y形分子结的结构重构, 通过非平衡分子动力学方法和量子修正, 模拟分析了Y形分子结的热导率和热整流现象. 研究表明: 相对单根完整碳管, Y形分子结在不同温度下导致热导率大约12%–85%的下降; Y结主干向分支方向的导热能力强于分支向主干方向的导热能力; Y结降低热导率的作用随着温度的升高逐渐减小; Y结的热整流效果随着温度的上升先减弱后增强. 关键词： 碳纳米管 热导率 热整流     

基于联合熵的旱涝空间场关联性研究

利用一种信息熵空间场相关性测算方法,给出一个具有统计学中相关系数性质的离散空间场相关指数,探讨中国旱涝事件发生的内在规律及其空间分布情况.利用联合熵的概念研究了1470—2000年各年份旱涝分布之间的关联性,通过计算实际和随机旱涝分布场的联合熵的概率密度分布和联合熵矩阵的本征值,发现实际旱涝分布场各年份之间的关联性同随机旱涝分布场相比有明显差别,是非随机的,具有一定的内在相关联系.各年份旱涝分布情况同其余年份之间的平均联合熵,表征了该年份的旱涝分布情况同其他年份旱涝分布之间的关联程度,其值越大,相关越强,反之亦然,气候状态相似程度以1820年为界有明显的准周期特征,周期尺度维持在113年左右,周期强度也较稳定;其后从1820—2000年,准周期的尺度从113年增大至约130年,强度也比前一时期有所下降;对于68年尺度的准周期,在1595—1820年期间比较明显,并且周期尺度从开始的61年上升至81年,周期强度保持稳定,而在其余时期,该尺度均没有明显的准周期特征. 关键词： 旱涝指数 联合熵 空间场相关     

Theory of diffusional rotation about the common boundary of a bicrystal

During the creep of polycrystals, individual grains may undergo shape changes, grain boundary sliding and grain rotation. Theoretical studies have focused on the first two of these processes but only recently has the theory of rotation received detailed attention. Diffusional rotation was analysed by Burton [Phil. Mag. A 82 51 (2002); Phil. Mag. 83 2715 (2003)], for a bicrystal with orthorhombic grains of dimensions X, Y and Z with the common boundary in the yz plane and with Z???X,Y. Rate equations were derived and the stress profile over the common boundary predicted, for cases where grain boundary and lattice diffusion predominate. In this paper, the analyses are extended using numerical methods, to the full two- and three-dimensional cases for boundary and lattice diffusion, respectively. For boundary diffusion, the results for Z/Y???1 reproduce those obtained by analytical means and this is regarded as a verification of the numerical method. When Z/Y?=?1, the rotation rates are shown to be about 30% faster, due to the additional diffusion contribution in the z direction. This contribution increases with decreasing values of Z/Y. The stress patterns at the rotating boundary are derived. For lattice diffusion, the stress pattern at the boundary, the shapes of the vacancy potential contours and the variation of the rotation rate with the ratios X/Y and Z/Y are presented.     

单量子点在连续外场激发下发射光子性质的理论研究

用最近所发展的产生函数(generatingfunction)理论方法研究了单量子点在连续外场作用下光子发射的性质:光子发射强度,MandelQ参数以及X与Y偏振光子之间的关联〈NxNy〉在不同激发场强下随激发光场偏振方向的变化性质:在弱场激发下,激发场的强度决定了发射光子的特性;在强光场激发下,发射光子,MandelQ参数和X偏振以及Y偏振光子的关联〈NxNy〉都表现出比较复杂的非线性现象.     

On the kinetic theory of diffusion,self-diffusion and thermal diffusion in adsorbed gases

Phosphorescence microwave double resonance experiments are reported on Zn porphin at 1·2 K. In glassy solution very broad resonance transitions are observed. However, for Zn porphin in a crystalline n-octane matrix—a system known for its sharp optical spectra (Shpolskii effect)—three pairs of microwave transitions with widths of a few MHz are found, all of them corresponding to a decrease in phosphorescence intensity. By studying the behaviour of the signals for various methods of preparation of the sample and as a function of the optical bandwidth of excitation and detection, one pair of transitions could be assigned to monomeric solute molecules. The corresponding zero-field splittings are |X - Z| = 1355, |Y - Z| = 806 MHz. It was further established that by ‘pumping’ either of these transitions a third one can be detected at the difference frequency, so that the order of the levels must be X> Y>Z (or reverse). The results indicate that the molecule no longer possesses a four-fold axis in the excited state. What one observes must be the lowest vibronic level of a Jahn-Teller unstable state, the degeneracy of which is removed by an anisotropic crystal field. From some preliminary E.S.R. experiments on zinc porphin in an EPA glass at 77K it is concluded that Z corresponds to that component where the angular momentum lies in the molecular plane; for a ππ* electronic state this is expected to be the lowest in energy of the three.     

Percolation thresholds of a group of anisotropic three-dimensional fracture networks

Percolation thresholds (average number of connections per object) of two models of anisotropic three-dimensional (3D) fracture networks made of mono-disperse hexagons have been calculated numerically. The first model is when the fracture networks are comprised of two groups of fractures that are distributed in an anisotropic manner about two orthogonal mean directions, i.e., Z- and X-directions. We call this model bipolar anisotropic fracture network (BFN). The second model is when three groups of fractures are distributed about three orthogonal mean directions, that is Z-, X-, and Y-directions. In this model three families of fractures about three orthogonal mean directions are oriented in 3D space. We call this model tripolar anisotropic fracture network (TFN). The finite-size scaling method is used to predict the infinite percolation thresholds. The effect of anisotropicity on percolation thresholds in X-, Y-, and Z-directions is investigated. We have revealed that as the anisotropicity of networks increases, the percolation thresholds in X-, Y-, and Z-directions span the range of 2.3 to 2.0, where 2.3 and 2.0 are extremums of percolation thresholds for isotropic and non-isotropic orthogonal fracture networks, respectively.     

Polarization resolved stimulated raman scattering: probing depolarization ratios of liquids

Polarization resolved stimulated Raman scattering (SRS) signal is described in the case of isotropic media and linearly polarized incident fields. The model gives simple expressions for the two perpendicularly polarized SRS signals I_X and I_Y, detected along the X and Y directions, respectively, as a function of the incident pump and Stokes polarization angles. We find that Raman depolarization ratio can be simply obtained from the ratio of the SRS intensities detected along the X and Y axis. These theoretical findings are supported by polarization resolved SRS measurements performed on polarized and depolarized bands of cyclohexane. Copyright © 2011 John Wiley & Sons, Ltd.     

Excited heavy tetraquarks with hidden charm

The masses of the excited heavy tetraquarks with hidden charm are calculated within the relativistic diquark–antidiquark picture. The dynamics of the light quark in a heavy–light diquark is treated completely relativistically. The diquark structure is taken into account by calculating the diquark–gluon form factor. New experimental data on charmonium-like states above open charm threshold are discussed. The obtained results indicate that X(3872), Y(4260), Y(4360), Z(4248), Z(4433) and Y(4660) could be tetraquark states with hidden charm.     

Magneto-optical properties of amorphous multilayer films

The magneto-optical properties of [{(Co₄₅Fe₄₅Zr₁₀) _Z (Al₂O₃)_100−Z } _X /(α-Si) _Y ]₄₀ multilayer nanoheterostructures with different thicknesses of granular ferromagnetic layers and semiconductor interlayers have been investigated. It is found that the composition layer thickness and the concentration of the ferromagnetic component affect significantly the Si interlayer formation.     

Anisotropy of electrooptical interaction in LiNbO3 crystals

Results of studying the conditions for optimum electrooptical (EO) interaction in lithium niobate crystals are presented. Analytical formulas are obtained for calculating refractive indices of natural waves and their polarizations for basis X-, Y-, and Z-cuts of crystals for arbitrary orientations of the wave vector of an optical wave. Conditions are found for the appearance of intermode EO interaction causing the orientation of polarization plane of natural waves to become a function of the external electric field.     

Magnetic-field dependent optically detected ESR in the photoexcited triplet states of bridged Zr(IV) metallocenes

We report on the magnetic-field-dependent optically detected magnetic resonance (ODMR) spectra for polycrystalline samples of the bridged Zr(IV) metallocenes, Me₂Si<(Cp₂)ZrCl₂ ( (dimethylsilylbis(cyclopentadienyl)zirconium-dichloride) and Me₂C<(Cp₂)ZrCl₂ (iso-propylidenebis(cyclopentadienyl)zirconium-dichloride). ODMR spectra at zero magnetic field were recorded by frequency sweeping a microwave source from 0.1 to 10 GHz with the sample contained in a microwave helix. ODMR spectra at finite magnetic fields were recorded with the sample contained in either a helix or a slotted-tube resonator with a fixed microwave frequency and sweeping the magnetic field. For all experiments, the sample and microwave probes were contained in an immersion dewar cryostat, and the temperature was held at about 2 K. All three zero field ODMR transitions (2|E|, and |D| − |E| and |D|+|E|) were observed in the frequency-swept ODMR spectra recorded at zero and small magnetic fields. The zero-field frequency-swept spectra allowed the determination ofD andE values uniquely. For frequency-swept small-field ODMR spectra recorded at successively higher magnetic fields, each of the ODMR line intensities was observed to increase with increasing magnetic field. This intensity increase was observed for all three ODMR lines, reflecting an increase in the total intensity rather than simply a change in the polarization of the triplet sublevels. The latter would result in a change in the relative intensities of the ODMR lines but would not change simultaneously the intensities of all three lines. The ODMR line intensities increase in proportion toB ⁿ, wheren<1. This field dependence is weaker than the expected proportionalB ² dependence from the Zeeman effect, which likely originates from the magnetic field dependence of the spin relaxation rates between the triplet sublevels. Magnetic-field-swept ODMR spectra recorded at fixed microwave frequencies in the X-band frequency range (9.8 GHz) do not show all three expected classic Pake powder pattern line shape profiles, exhibited by the molecules with their magneticZ, Y, andX axes parallel to the external magnetic field. In particular, the intensity for molecular magneticY-axes parallel to the external magnetic field is completely suppressed. In addition, an external magnetic field dependence in field-swept ODMR spectra was observed, which results in a linear decrease of the ODMR intensity with increasing strength of the external magnetic field over and above that would be expected in a polycrystalline spectrum. The data are analyzed by simulation of the continuous-wave ESR spectrum with the eigenvalues and eigenvectors of the spin Hamiltonian matrix characterizing the triplet state exhibiting the ODMR spectrum, in conjunction with homotopy, as a function of the orientations of the magnetic axes of the various molecules in a polycrystalline sample. This approach is useful to interpret the experimentally observed ODMR transition frequencies andg-values but does not take the amplitudes in the ODMR spectrum. The corrections required to modify the continuous-wave ESR spectral amplitudes that reproduce the observed ODMR amplitudes are effects associated with the ODMR processes.     

Monotonicity Properties of Optimal Transportation¶and the FKG and Related Inequalities

Optimal transportation between densities f(X), g(Y) can be interpreted as a joint probability distribution with marginally f(X), and g(Y). We prove monotonicity and concavity properties of optimal transportation (Y(X)) under suitable assumptions on f and g. As an application we obtain the Fortuin, Kasteleyn, Ginibre correlation inequalities as well as some generalizations of the Brascamp–Lieb momentum inequalities. Received: 18 October 1999 / Accepted: 24 March 2000