指数型光脉冲上升沿作用下的阈上离化

本文研究了指数型光脉冲上升沿对阈上离化的影响.结果表明,在essentral states模型的基础上计及光脉冲中光强的时间变化,即可对阈上离化中各连续态粒子数分布及峰开关效应的时间发展作合理的描述.     

包含自电离过程的阈上离化

多电子原子都存在自电离过程,本文研究了存在自电离时的阈上离化过程,利用一个简化模型得到了光电子谱的解析表达式。结果表明,自电离的存在使阈上离化过程更为复杂,导致许多新现象的产生。 关键词：     

氢原子Rydberg态抗磁谱的高阶B-spline基组计算

在球坐标下采用基组展开方法计算了均匀磁场中的氢原子高Rydberg态能谱和振子强度谱.径向和角向均采用高阶B样条基组. 径向采用B样条基组能很好地描述束缚态与连续态的耦合；角向采用B样条基组有效地减少了基组维数，计算效率得到大幅度提高. 用上述方法计算了磁场中氢原子Rydberg态-40cm^-1到零场电离阈的高精度抗磁谱并与已有理论和实验结果作了比较. 该方法适用于低于离化阈的所有能区的精确谱计算并易于推广到非氢原子、交叉场中的原子以及高于离化阈的正能区光谱的计算. 关键词： 氢原子 B样条基组 能谱 振子强度谱     

光场电离气体原子体系的剩余电子能量

总结并推导了在考虑激光脉冲包络时超短强激光脉冲光场电离多电子气体原子体系的阈上电离能量的计算公式,消除了以往研究中的唯象假设。发展了产生各阶离化态离子的阈值光强和饱和光强的计算方法。数值模拟表明,随激光能量升高,平均剩余电子能量呈现出类似阶梯型平台的饱和行为。     

二阶离化对缀饰态稳定性的影响

推广了包含二阶离化和自电离耦合的缀饰态理论,并研究了二阶离化对缀饰态稳定性的影响。结果表明:二阶离化破坏了缀饰态的稳定性,但二阶离化中的C-C耦合在某种程度上可以降低这种不稳定性。 关键词：     

激光脉冲在气体中产生的离化波前的演化及其对光脉冲传播的影响

利用带离化子程序的一维粒子模拟程序，对光脉冲与离化波前的相互作用进行了模拟研究，讨论了在原子多度电离的情况下光脉冲与离化波前的相互作用关系.研究表明，由于原子各级离化势的不连续性使得离化波前在空间上出现平台区；离化过程导致激光频率发生蓝移，这个蓝移又对脉冲形状产生调制，使脉冲前沿呈阶跃型增长；阶跃型的光脉冲包络使离化波前的平台区变短，直至整个离化波前分为几个不同梯度的区域.还讨论了不同元素和不同密度的气体中产生的离化波前的特点.同时分析了光脉冲频率随传播距离的关系，指出由于光脉冲宽度的增加，将导致出射的光 关键词： 激光等离子体 光电离 离化波前 激光频率上转换     

高阶离化对强激光场诱导自电离的影响

本文讨论了以往强激光诱导自电离理论所忽略的二阶以上的高阶离化效应,得到了自电离谱的解析表达式,详细研究了高阶离化的影响。结果表明,当激光场足够强时,高阶离化使自电离谱和自电离态的缀饰态产生显著变化。 关键词：     

电场中Eu原子电离阈移动的实验研究

提出了一种新方法, 精确确定了稀土Eu原子第一电离阈的位置. 先用脉冲电场对Eu原子的高激发Rydberg态进行延时场电离探测, 再通过反向静电场排除光电离和自电离等其他路径所产生的离子信号的干扰, 观察并研究了Eu原子第一电离阈随着电场移动的规律. 由此所确定的零场下第一电离阈的数值与采用其他方法所确定的文献值^{[1, 2]}相一致, 从而验证了该方法的可靠性.     

氮化镓材料中深能级中心光离化谱测试与分析

设计了一种可用于测试氮化镓材料深能级中心光离化截面的光谱测试方法,该方法建立在使用PID技术控制氮化镓样品中光电流变化为恒定值的基础上,结合光电流测试、霍尔效应、光强度测试等实验手段给出深能级中心光离化截面的实际值。使用该方法得到的光离化截面测试误差同光电探测器对不同入射光子的响应能力有关,光离化截面测试误差随入射光子能量增加不断增大,在入射光子能量较高的情况下,光离化截面测试误差约为8%。对氮化镓材料深能级中心光离化谱分析发现,即使在入射光子能量小于深能级同导带之间能量差2.85eV的情况下,深能级中心仍能在一定程度上吸收该能量的入射光子,表明深能级中心缺陷同周围晶格产生一定程度的耦合。     

一种提高光学相关模式识别准确性的后处理方法

将基于绝对差算法的最小距离离度量方法用于光学相关器产生的相关结果灰度图像的相假性度量,并以此为依据给出待识别图像与参考图像之间的相似性结论,避免了传统的以相关联峰取阈为判决依据引起误判现象,提高了判决准确率,甚至可以对由灰度图像直接做光学相关得到的低质量相关结果给出准确判断,从而避免了对灰度图像做二值化及编码处理等烦琐的预处理工作,采用非相干相关器为光学实现硬件并给出了实验结果。     

Double hypernuclei and the Λ-Λ interaction

The binding energy of the double hypernucleus Be¹⁰ analyzed using an -particle model. A relationship is found between B, the binding energy of two -particlcs, and ¯V, the - potential integral. For the experimental value B = 17.5 Me V ¯V varies from 250 to 850 MeV-F³ according to the form of the - potential used.In conclusion, I wish to thank S. N. Kryuchkova for carrying out these calculations on a Minsk-2 electronic computer. I also wish to thank my senior colleague, V. A. Filimonov, for his support in the completion of the present work.     

On some frequent but controversial statements concerning the Einstein-Podolsky-Rosen correlations

Quite often the compatibility of the EPR correlations with the relativity theory has been questioned; it has been stated that the first in time of two correlated measurements instantaneously collapses the other subsystem; it has been suggested that a causal asymmetry is built into the Feynman propagator. However, the EPR transition amplitude, as derived from the S matrix, is Lorentz andCPT invariant; the correlation formula is symmetric in the two measurements irrespective of their time ordering, so that the link of the correlations is the Feynman zigzag, and that causality isCPT invariant at the microlevel; finally, although the Feynman propagator has theP andCT symmetries, no causal asymmetry follows from that. As for Stapp's views concerning process and becoming, and his Whiteheadean concept of an advancing front, I object that they belong to factlike macrophysics, and are refuted at the microlevel by the EPR phenomenology, which displays direct Fokker-like space-time connections. The reason for this is a radical one. The very blending of a space-time picture and of a probability calculus is a paradox. The only adequate paradigm is one denying objectivity to space-time—but this, of course, is also required by the complementary of the x and the k pictures, which only look compatible at the macrolevel. Therefore, the classical objectivity must yield in favor of intersubjectivity. Only the macroscopic preparing and measuring devices have factlike objectivity; the transition of the quantal system takes place beyond both thex and thek 4-spaces. Then, the intrinsic symmetries between retarded and advanced waves, and statistical prediction and retrodiction, entails that the future has no less (but no more) existence than the past. It is the future that is significant in creative process, the elementary forms of which should be termed precognition or psychokinesis—respectively symmetric to the factlike taboos that we can neither know into the future nor act into the past. It is gratifying that Robert Jahn, at the Engineering School of Princeton University, is conducting (after others) conclusive experiments demonstrating low level psychokinesis—a phenomenon implied by the very symmetry of the negentropy-information transition. So, what pierces the veil of maya is the (rare) occurrence of paranormal phenomena. The essential severance between act and potentia is not a spacelike advancing front, but the out of and the into factlike space-time. Finally, I do not feel that an adequate understanding of the EPR phenomenology requires going beyond the present status of relativistic quantum mechanics. Rather, I believe that the potentialities of this formalism have not yet been fully exploited.     

Interactions between polyamines and nucleotides studied by31P and1H NMR

The formation of complexes between poly- and mono-amines and some polyphosphate molecules such as ATP, ADP and tripolyphosphate was studied by³¹P and¹H NMR. Evidence for formation of complexes was obtained by¹H NMR, while the values of dissociation constants of the complexes between nucleotides and spermine and spermidine, calculated from the shift of the³¹P NMR, were in mM range.     

The inelastic reactions πp→λ(⌆) K with allowance for the contribution of branch cuts

The method of complex angular moments is used to analyze the experimental data on the inelastic reactions p ()K, taking into account branch cuts in the j-plane in the eikonal approximation. An optical model for the backward scattering is considered. Agreement with experiment is obtained in the region of small angles for the reactions (⁰)K⁰. In the case of ^–P K⁰(^–K⁺) processes, agreement is obtained with the experimental results for large (180) scattering angles.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 26–30, August, 1972.     

Influence of Solvent Polarity and Viscosity on Nonradiative Processes in Oligothiophenes with Intramolecular Charge Transfer

By the methods of luminescence, picosecond spectroscopy, and quantumchemical calculations the mechanisms of electron excitation energy deactivation in some oligothiophenes with intramolecular charge transfer depending on the solvent polarity and viscosity have been investigated. While for 2Npiperidino5(2,2dicyanovinyl)thiophene (PDCVT) the main channel of nonradiative deactivation is the transition to a lower intermediate state with a twisted double bond controlled by the medium viscosity, in the case of (E){2[25piperidino2thienyl]6(trifluoridemethyl)4H4pyranylidene}propanedinitryl (PTFDN) fluorescence quenching is initiated by the solvent polarity. For two other oligothiophenes, 2Npiperidino5cyanothiophene (PCT) and 2Npiperidino5cyanoterthiophene (PCTT), differing in the length of the thiophene chain, we have revealed, along with the effective quenching of fluorescence in shortchain PCT (independent of the solvent polarity and viscosity), an increase in the radiation capacity in PCTT with increasing polarity of the solvent. The possible mechanisms of nonradiative deactivation in the investigated oligothiophenes are discussed.     

The crystal structure of copper dipyridine dibromide Cu(C5H5N)2Br2

The X-ray structural analysis of copper dipyridine dibromide was carried out. The substance is monoclinic, its space group isP2₁/n, having the lattice constantsa=8.30 kXU,b=17.72 kXU,c=4.04 kXU,=96°,Z=2. The localization of the heavy atoms was carried out by means of the projections of the Patterson functionsP(u, v) andP(v, w), which provided the bases for determining the signs of the majority of structure factors. The projections of the electron density(x, y) and(y, z) were calculated on the basis of these data. The positions of the atoms were refined three times by methods of differential syntheses and by geometrical analysis. The structure of CuPy₂Br₂ is very close to that of CuPy₂Cl₂ [1], [2], differing from it primarily in the orientation of the symmetry elements with respect to the crystallographic axes. In both structures the copper atom is octahedrally coordinated with four halogen and two nitrogen atoms. The nitrogen atoms and two bromine atoms are bound to the copper covalently in the structure of the bromine derivative, as follows from the length of the bonds (Cu-N 1.99 kXU, Cu-Br, 2.46 kXU), while the remaining two bromine atoms are bound to the copper by weaker bonds and mediate the chain formation of molecules in the direction of thec axis.

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Cu(C₅H₅N)₂Br₂

. , 2₁/ ==8,30 kX,b=17,72 kX,=4,04 kX,=96°,z=2. (, v) P(v, w), . (, ) (, z). . CuPy₂Br₂ u₂1₂, . . , (-N 1,99 kX, u-r 2,46 kX), .

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The authors thank M. Serátor for supplying the crystal samples and for initiating the work, the management of the Institute of Technical Physics, Czechoslovak Academy of Sciences, in Prague and especially Dr. A. Línek for making it possible to calculate some of the Fourier maps on the special computer Elika and finally A. lechtová for carefully calculating the Fourier maps and structure factors.

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The first stage of this work was reported on at the 3rd State Conference on Inorganic Chemistry, held in Bratislava from June 29th to July 4th, 1959.     

РАДИАЦИОННЫЙ ЗАХВАТ НЕЙТРОНА ЯДРАМИ Sc,Fe, Cu,Mo, Cd и La

, . 20–1000 keV Sc, Fe, Cu, Mo, Cd La.

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The radiative capture of a neutron on Sc, Fe, Cu, Mo, Cd and La nuclei

The energies and intensities of the transitions of a compound nucleus, produced by the capture of a neutron, were measured by means of a single-crystal scintillation spectrometer. The region of energies 20–1000 keV was measured on Sc, Fe, Cu, Mo, Cd and L a nuclei.

     

Der Zusammenhang zwischen der magnetischen Suszeptibilität und der chemischen Bindung halbleitender Verbindungen mit Sphaleritstruktur

Zusammenfassung Auf Grund einer einfachen Vorstellung wird gezeigt, wie sich mit Hilfe der magnetischen Suszeptibilität bei halbleitenden Verbindungen von Sphaleritstruktur die Abweichung von der idealen Kovalenzbindung vergleichen läßt und wie man die Messung der magnetischen Suszeptibilität zur Abschätzung der Energie des verbotenen Bandes und umgekehrt verwenden kann. Gleichzeitig werden die bei Zimmertemperatur bestimmten Werte der molaren Suszeptibilität der Verbindungen ZnSe, CdTe, CuBr, AgI, CdS und ZnS angegeben.

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, . ZnSe, CdTe, CuBr, AgI, CdS ZnS .

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Der Autor ist Frau Dr. N. A. Gorjunova (Physikalisch-technisches Institut, Leningrad) und Herrn Dr. E. Klier (Mathematisch-physikalische Fakultät, Prag) für die Verleihung der Proben und Herrn P. Jansa (Institut für Festkörperphysik, Prag) für die Hilfe bei der Messung zu Dank verpflichtet.