共查询到20条相似文献,搜索用时 46 毫秒
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提出了一种基于轴棱锥产生零阶近似无衍射Mathieu光束的新方法,利用轴棱锥聚焦具有椭圆高斯振幅调制的平面波,得到近似零阶无衍射Mathieu光束.根据椭圆高斯平面波经轴棱锥衍射的衍射积分公式,对光强分布进行了数值模拟,依据几何光学模型计算了近似无衍射Mathieu光束的最大无衍射距离,并设计了实验对理论模拟的结果进行了验证.实验采用柱透镜和准直扩束系统变换圆高斯光束产生具有椭圆高斯振幅调制的平面波,用轴棱锥聚焦该平面波后得到近似无衍射Mathieu光束,实验结果与理论模拟和计算相符. 相似文献
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提出了用相位型错位光栅产生光学双阱的新方案.用平面光波(或TEM00模式高斯光波)照射、正透镜聚焦,在透镜焦平面上产生的适用于冷原子或冷分子囚禁的多对可调光学双阱.计算和推导了双阱的光强分布、强度梯度以及光阱的几何参数与光学系统参数间的解析关系,研究了双阱到单阱三种不同的演化过程.同时还计算了光学双阱囚禁冷原子的光学偶极势和光子散射速率.研究发现,该方案不仅简单可行、操作方便,而且在原子物理、原子光学、分子光学和量子光学领域中有着广阔的应用前景.
关键词:
原子光学
相位光栅
光学双阱
冷原子囚禁 相似文献
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设计并制作了一种基于聚二甲基硅氧烷(Polydimethylsiloxane,PDMS)基片的可变焦微型柱透镜。这种柱透镜主要由一根埋入PDMS基片中的玻璃毛细管构成,通过选择毛细管内液体的折射率实现变焦功能。液体折射率为1.451 8~1.550 2时,柱透镜焦距可由21.369 mm减小到3.362 mm,变焦倍数达到6.4倍。用散射光成像方法观察并拍摄了平行光通过这种可变焦柱透镜后的光线轨迹图;用ZEMAX光学设计软件摸拟了成像过程,模拟结果和实验图像相符;用高斯光学的逐次成像方法推导出了这种柱透镜的焦距公式,焦距的计算结果和实验以及模拟结果吻合。PDMS基片中可变焦微型柱透镜的成功制作,为"芯片上的实验室"提供了一种重要的光学成像元件。 相似文献
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本文介绍了由不同焦距与不同衍射方向的全息透镜组合而成的一种新型全息元件。这种元件中的每个透镜具有相同的物方光轴和不同的象方光轴。它可以把物方空间沿光轴方向上的不同物距上的物面分别成像在对应的通道上,从而把一个三维物场变为多个二维像进行显示。文中给出了应用此元件对三线粒子场进行检测的初步结果。 相似文献
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星载光谱仪可获取空间连续分布的光谱数据,广泛应用于陆地植被和海洋环境探测。为了校正系统的畸变,采用离轴透射式成像透镜设计,系统存在3个光轴,光轴之间夹角达到0.606°,偏心量达到0.279 mm,传统的装调方法不能解决此问题。利用计算机辅助装调技术得出系统的敏感度分析结果,提出了一种新型多基准轴定心装调方法。通过结构预置偏心和倾斜的方法构建基准轴,采用光学平板实现基准轴引出,将复杂的多光轴系统装调分解成单光轴子系统装调,完成了光谱仪多光轴透射系统装调。测试结果表明:透镜偏心误差小于25.4 μm,倾斜误差小于17.7″,畸变装调结果和理论值偏差小于0.32 μm,为离轴折射镜头的装调提供了一种新的思路。 相似文献
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Milton Dean Slaughter 《Nuclear Physics A》2004,740(3-4):383-399
A parameter-free, nonperturbative calculation of the ΔNγ electromagnetic transition amplitudes GM*(q2), GE*(q2), and the resonant multipole ratio REM(q2)≡E1+3/2(q2)/M1+3/2(q2) is performed in terms of the well-known nucleon isovector Sachs form factor GMV. Our methods are fully relativistic with conservation of the electromagnetic current guaranteed. We find that GM*(q2) decreases more rapidly than the nucleon dipole form factor when −q21 GeV2/c2 and that REM(q2) remains small even for very high four-momentum transfer implying that the perturbative QCD prediction REM(q2)→1 is purely asymptotic and is valid only for extremely high |q2|. 相似文献
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本文提出了予测稠苯芳杂环及其烷基链上质子化学位移的计算方法。
将稠苯芳杂环化合物用凯库勒式表示,计算式为为需考虑的苯环内的乙烯基效应。σmi,ci为各苯环的环流效应。σ1,Hc为各芳杂环的屏蔽效应,对杂环上质子它就是该单独芳杂环上相应质子的δ值,对苯环上质子要将它分解为各结构因素的效应,即:σ1,He=(1/2)d-1δx=y(或σz)+σc-c·σm,H.
σx-y与σz为杂原子或其基团的屏蔽效应,σc=c为存在于芳杂环中的乙烯基的效应,σm,Hc为芳杂环的环流效应,d为对不同质子所考虑的键数。有取代基时需考虑取代基的效应。计算环上烷基质子的公式为:δ=σp,CH3+ασc,CH3+βσt,CH3+σl,G
σl,G为稠苯芳杂环基的某级效应。 相似文献
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《Physica A》1995,220(3-4):585-598
An antiferromagnetic equivalent-neighbour Heisenberg interaction Hi between impurity spins is added to the reduced s-d Hamiltonian Hr previously introduced by simplifying the Kondo s-d exchange Hamiltonian HK. Asymptotic mean-field theory is developed for Hr + Hi, in the presence and absence of external magnetic field, and applied to (La1−xCex)Al2 alloys. Specific heat ci(T) and zero-field susceptibility χi(0,T) curves for (La1−xCex)Al2 are depicted. The coupling constants of Hr + Hi and conduction bandwidth are adjusted so that Tc temperatures for x = 0.2, 0.1 are equal to the experimental values. ci(T) exhibits a jump at Tc and is decreasing for T < Tc. χi(0,T) has a first order pole at Tc which corresponds to the maximum of experimental susceptibility and χi(0,0) > 0. These results improve those obtained earlier on the grounds of Hr theory. 相似文献
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Chuan-Hung Chen 《Physics letters. [Part B]》2003,560(3-4):178-187
We study the nonresonant three-body decays of B+→D(*)−sK+π+ and Bd→Ds(*)−K0π+. We find that these decays can provide the information on the time-like form factors of D(*)sK. We also explicitly investigate Bd→Ds(*)−K*+ decays by discriminating the nonresonant contributions with the unknown D(*)s wave functions being fixed by the measured mode of Bd→Ds−K+. 相似文献
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S. Ramanaiah P. Reddi Rani T. V. M. Sreekanth K. S. Reddy 《Journal of Macromolecular Science: Physics》2013,52(3):551-562
The specific retention volumes, , for adsorption of 21 solute probes on the solid surface of cellulose acetate butyrate (CAB) were determined in the temperature range 343.15 to 403.15 K by inverse gas chromatography (IGC). The weight fraction activity coefficients, , and Flory–Huggins interaction parameters, , were evaluated using . Both and values decreased with increase of temperature in all the solutes. Further, the values increased with increase of chain length in n-alkanes, but in the case of alcohols the trend was reversed. values were less than 0.5 in polar solutes and greater than 0.5 in 1-alkanes and alcohols. The Hansen solubility parameters (HSP) were calculated by relating with the cohesive energy of adsorption of the solutes on the surface of CAB. The adsorption model proposed by Snyder and Karger was used to determine the HSP for the CAB. The dispersive, , polar, , and hydrogen bonding components of HSP decreased with increase of temperature and the relative error associated with these parameters increased with increase of temperature. The characterization of the solid surface of CAB in terms of the three solubility parameter components was analyzed and is discussed. 相似文献
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本文在多通道量子亏损理论框架下,利用相对论多通道理论,计算了铥原子收敛于4f13(2F7/2o)6s(7/2,1/2)4o和4f13(2F7/2o)6s(7/2,1/2)3o的三个偶宇称里德伯系列.通过将计算结果与美国国家标准与技术研究院数据进行比较,展示了两种类型的电子关联效应:1)里德伯系列之间的相互作用,导致里德伯系列的能级出现整体偏移;2)一个孤立的干扰态镶嵌在一个里德伯系列中,破坏了该里德伯系列能级的规则性. 相似文献
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The effects of an electric field on the interband transitions in InxGa1−xAs/InyAl1−yAs coupled step quantum wells have been investigated both experimentally and theoretically. A InxGa1−xAs/InyAl1−yAs coupled step quantum well sample consisted of the two sets of a 50 Å In0.53Ga0.47As shallow quantum well and a 50 Å In0.65Ga0.35As deep step quantum well bounded by two thick In0.52Al0.48As barriers separated by a 30 Å In0.52Al0.48As embedded potential barrier. The Stark shift of the interband transition energy in the InxGa1−xAs/InyAl1−yAs coupled step quantum well is larger than that of the single quantum well, and the oscillator strength in the InxGa1−xAs/InyAl1−yAs coupled step quantum well is larger than that in a coupled rectangular quantum well. These results indicate that InxGa1−xAs/InyAl1−yAs coupled step quantum wells hold promise for potential applications in optoelectron devices, such as tunable lasers. 相似文献
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We review the construction of the multiparametric quantum group ISOq,r(N) as a projection from SOq,r (N + 2) and show that it is a bicovariant bimodule over SOq,r(N). The universal enveloping algebra Uq,r(iso(N)), characterized as the Hopf algebra of regular functionals on ISOq,r(N), is found as a Hopf subalgebra of Uq,r(so(N + 2)) and is shown to be a bicovariant bimodule over Uq,r(so(N)).
An R-matrix formulation of Uq,r(iso(N)) is given and we prove the pairing Uq,r(iso(N)) — ISOq,r(N)). We analyze the subspaces of Uq,r(iso(N)) that define bicovariant differential calculi on ISOq,r(N). 相似文献
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研究了Er1.0P5O14铒非晶玻璃的红外量子剪裁现象. 从吸收谱和激发光谱的计算比较中肯定了Er1.0P5O14非晶 玻璃的1537.0 nm红外荧光为多光子量子剪裁荧光. 从Er1.0P5O14非晶玻璃的可见和红外荧光发射光谱中发现激发2H11/2, 4G11/2和4G9/2能级所导致的4I13/2→4I15/2量子剪裁红外荧光很强;基于自发辐射速率、无辐射弛豫速率和能量传递速率等参数的计算,对其量子剪裁机理进行了分析.发现起源于基态的强下转换能量传递{2H11/2→4I9/2,4I15/2→4I13/2},{4G11/2→4I13/2, 4I15/2→2H11/2},{4G9/2→4F7/2,4I15/2→4I13/2}和{4G9/2→4I13/2, 4I15/2→2H11/2}是导致Er1.0P5O14非晶玻璃具有强的三光子和四光子量子剪裁红外荧光的原因.研究结果对改善太阳能电池效率有一定意义. 相似文献