Propagation and collision of soliton rings in quantum semiconductor plasmas

The intrinsic localization of electrostatic wave energies in quantum semiconductor plasmas can be described by solitary pulses. The collision properties of these pulses are investigated. In the present study, the fundamental model includes the quantum term, degenerate pressure of the plasma species, and the electron/hole exchange–correlation effects. In cylindrical geometry, using the extended Poincaré–Lighthill–Kuo (PLK) method, the Korteweg–de Vries (KdV) equations and the analytical phase shifts after the collision of two soliton rings are derived. Typical values for GaSb and GaN semiconductors are used to estimate the basic features of soliton rings. It is found that the pulses of GaSb semiconductor carry more energies than the pulses of GaN semiconductor. In addition, the degenerate pressure terms of electrons and holes have strong impact on the phase shift. The present theory may be useful to analyze the collision of localized coherent electrostatic waves in quantum semiconductor plasmas.     

Controllable Goos-Hänchen shift in graphene triangular double barrier

We study the Goos-Hänchen (GH) shifts for Dirac fermions in graphene scattered by a triangular double barrier potential. The massless Dirac-like equation was used to describe the scattered fermions by such potential configuration. Our results show that the GH shifts is affected by the geometrical structure of the double barrier. In particular the GH shifts change sign at the transmission zero energies and exhibit enhanced peaks at each bound state associated with the double barrier when the incident angle is less than the critical angle associated with total reflection.     

The 7Li (n,γ)8Li radiative capture at astrophysical energies

The possibility to construct intercluster interaction potentials in continuous and discrete spectra is shown in one‐channel cluster model based on the classification of orbital states according to Young schemes. These potentials usually contain Pauli forbidden states, and correctly describe elastic scattering phase shifts taking into account resonance behavior and main characteristics of the bound states of nuclei in the considering cluster channel. The versions of intercluster interaction potentials describing the resonance nature of some phase shifts of the n⁷Li elastic scattering at low energies and the P₂ ground state of ⁸Li in the n⁷Li cluster channel have been constructed for the demonstration of this approach. The possibility of describing the total cross sections of ⁷Li (n,γ)⁸Li within the energies from 5 meV (5 · 10^‐3 eV) to 1 MeV, including resonance at 0.25 MeV, has been demonstrated for the potentials obtained in the potential cluster model with forbidden states.     

Primary result of ~(236)U measurement with accelerator mass spectrometry at CIAE

The rare isotope 236U has a half-life of 2.342(3)×107 years,and is produced principally by thermal neutron capture on 235U.The isotopic atom ratio of 236U/238U depends on the integral thermal neutron flux received by the material of interest.236U is potentially useful as a fingerprint for indicating the presence of neutron-irradiated uranium usually originating from nuclear activity.By extracting negative molecular ion UO- from the uranium oxide target,simulating the 236U16O- beam transport with 238U16O- an...     

Aus der Praxis Erste Ergebnisse zur On-line-Schnellextraktion mit Kronenethern bei kernchemischen Experimenten

Im Zusammenhang mit on-line-Bestrahlungsexperimenten har sich vor allem die He-Jet-Technik einen festen Platz erobert [1- 5], der nicht in Frage gestellt werden soll. Unge- uchtet dessen erseheint es zweekmäßig, ergänzend Techniken zu entwickeln, die ausschließlich auf Verwendung von flüsigen Phasen basieren. Das erlaubt es, die vielfältigen Möglichkeiten zu nutzen, welehe die Chemie in Lösungen für Trenn- und Anreicherungsaufgaben bietet. Dabei wird von der Grundannahme ausgegangen, daß bezüglich der Transportgeschwindigkeit die entsprechenden Parameter der Gas-Jet-Technik durch rein flüssige Varianten bestenfalls erreicht jedoch kaum übertroffen werden können. In der zur Verfügung stehenden Literatur wurde lediglich von Aronsson u. a. 1973 ein System beschrieben, wo in einer n, γ-Reaktion eine Lösung direkt bestrahlt wird [6], dieses findet sich jedoch in der späteren Literatur nicht wieder.

Die hier darzulegenden Ergebnisse stellen erste Experimente zur direkten Bestrablung einer Lösung mit beschleunigten Ionen dar. Sie sollen in letzter Konsequenz der Erarbeitung einer Experimentiervariante     

Study of the positive muon Knight shift in : Evidence for a tetravalent -state and crystalline electric field splitting

We report on transverse field (TF) Muon Spin Rotation (μSR) measurements on a single crystal of the hexagonal heavy fermion superconductor UNi₂Al₃ between 5 K and 300 K. From the measured muon Knight shift (KS) in the easy ( a , b )-plane and along the c-axis we extracted the local magnetic susceptibility tensor [0pt] , which arises from the nearest U-neighbors. By comparison with the bulk susceptibility [0pt] it is found that [0pt] and [0pt] agree well above 150 K but deviate considerably in the basal plane below 150 K, due to the disturbance introduced by the . We succeed in reproducing both [0pt] and [0pt] on the basis of a crystalline electric field (CEF)-approach assuming U to be in the tetravalent state. The disturbance introduced by the affects the CEF-Hamiltonian in an expected manner, suggesting strongly that a CEF-picture implying a rather local 5 f-electron wave function is indeed valid. Reanalyzing older data on UPd₂Al₃ we arrive at the same conclusion. A necessary condition for extracting the local susceptibility was the knowledge of the -site, this information was derived from the analysis of the TF-relaxation rates. At low temperatures we found about 30% of the implanted at the d-site and none at this site above 200 K. The majority fraction was found to be in a tunneling state over six m (or k)-sites around the b-site. No long range diffusion was seen up to room temperature. Received 20 April 1999     

Ne同位素替代下Ne-HF碰撞截面的理论计算

采用Huxley势函数拟合QCISD(T)/ aug-cc-pVTZ计算的相互作用势能面,通过精确度较高的密耦近似方法计算了E=100 meV时,氖原子的三种同位素 ¹⁶Ne, ²⁰Ne, ³⁴Ne与HF分子碰撞系统的微分截面和分波截面.探讨了Ne的同位素替代引起的Ne-HF碰撞激发 截面的变化规律.     

Ne原子与H2分子碰撞的同位素替代效应研究

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H₂分子及同位素D₂分子在碰撞能量为83.8 meV时的微分散射截面及分波截面, 并与实验值和文献值进行比较.计算得到的微分散射截面值与实验值符合得较好,分波截面值与文献值也相符合.使用同样的方法和模型,文中对Ne-H₂(D₂,T₂)三个体系的微分截面和分波截面进行了系统计算和比较分析,得出对称同位素替代碰撞体系的散射截面规律.     

CONVERGENCE OF CASCADE ALGORITHMS AND SMOOTHNESS OF REFINABLE DISTRIBUTIONS

In this paper, the author at first develops a method to study convergence of the cascade algorithm in a Banach space without stable assumption on the initial (see Theorem 2.1), and then applies the previous result on the convergence to characterizing compactly supported refinable distributions in fractional Sobolev spaces and Holder continuous spaces (see Theorems 3.1, 3.3, and 3.4). Finally the author applies the above characterization to choosing appropriate initial to guarantee the convergence of the cascade algorithm (see Theorem 4.2).     

Phase-function method for Hulthén-modified separable potentials

We have treated the Hulthén-modified separable potentials within the framework of the phase-function method and obtained a closed form expression fors-wave scattering phase shift. Specializing to a rank one separable potential we have found out the limiting conditions in which the Hulthén-modified phase shift goes over to its Coulomb counterpart. We demonstrate the usefulness of our approach by means of a model calculation. Based in part on a Ph.D. thesis to be submitted by one of the authors (AKJ) to Visva-Bharati University.