Onp-adic Green's functions

Some classes of pseudodifferential operators over the field ofp-adic numbers and local fields with discrete valuation are studied. Sufficient conditions for the Green's functions to be non-negative are found.Institute of Mathematics, Ukrainian Academy of Sciences. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 96, No. 1, pp. 123–139, July, 1993.     

Depolarizing collision anisotropy and collision echo in ytterbium vapor

A photon echo induced exclusively by collisions of ytterbium atoms with buffer gas atoms has been observed at a 0 ? 1-type¹ S ₀(6s ²)-³ P ₁(6s6p) ¹⁷⁴Yb transition. The polarization properties of a collision echo and the buffer gas density dependence of its intensity agree with theoretical predictions of a model of depolarizing collisions that takes into account the dependence of a relaxation matrix on the velocity of active particles. Thus, direct experimental evidence of the relaxation anisotropy due to depolarizing collisions has been obtained.     

Correlation of Moments and Critical Phenomenon in Disassembly of Hot Nuclei

We used Monte Carlo method to generate the configurations of disassembly of hot nucleus Au* based on the Atomic Mass Table and the conservation of mass and charge number.The resulted charge distribution of fragments was then used to calculate the conditional moments.The logarithm correlation between second and third moments of experimental charge distribution is very well reproduced by theory.It seems that no connection to the critical phenomenon of concerned system exists.     

THE EFFECT OF THE FREEZE-OUT VOLUME IN THE MULTIFRAGMENTATION OF VERY HOT NUCLEAR REMNANT

In this paper a simplified method for the calculation of average Coulomb energy in statistical model of the disassembly processes of hot nuclei is proposed.The effect of freeze-out volume is studied based on the assumption of Gaussion-like distribution.It is indecated that the centre and dispersion of Gaussion-like distribution somewhat reflect the location and the renge of liquid-gas coexistence phase.     

THE EVIDENCE OF DECONFINEMENT PHASE TRANSITION OF SU(2) LATTICE GAUGE MODEL BY MONTE CARLO METHOD

In this paper,we have calculated the SU(2) lattice gauge by the Monte Carlo method.For the finite temperature problem 8³×4 lattice is used and for the zero temperature problem 8⁴ lattice.From the calculations of the energy density,heat capacity and entropy density,the results indicate that there is a deconfinement phase transition when T/Λ_L=40—50.     

DIRECT SIMULATION OF DEEP INELASTIC SCATTERING OF HEAVY-IONS (I) ONE PARAMETER DISTRIBUTION

The distributions of dynamic variables in the deep inelastic scattering (DIS) of heavy-ions are studied by a direct simulation technique based on the single-nucleon-transfer-mechanism. The relative motion of the two collision partners is described by a Lagrange equation, and the transition probability of a single nucleon during the interaction time is calculated by the statisti-cal spectroscopy method.The occurrence of the transition event and the corresponding change of the dynamic variables are both treated randomly according to the transition probability. The calculated results for the reaction of ⁴⁰Ar+⁵⁸Ni(E_L=280MeV) are compared with experimental data.     

Exploration for Degradation of Λ Polarization Produced in Relativistic Nucleus Nucleus Collisions

The degradation of Λ transverse polarization produced in S+Pb central collisions at energy 200 GeV per nucleon has been studied in detail. The S+Pb central collision events have been generated using Monte-Carlo generator——LUCIAE at 200 GeV per nucleon. The various factors degrading Λ transverse polarization have been analysed quantitatively. The ratios of Λ′s produced from rescattering, secondary production and decays of Σ, Ξ hyperons to the total measurable Λ′s in experiment have been investigeted and the degradation effect of these Λ on the total polarization has been determined. The simulation and calculation show that above three factors decrease the Λ transverse polarization strongly, however, can not eliminate the polarization completely when the Λ′s are assumed to be produced from hadronic gas in the final state. To explan the experimental data of vanished Λ polarization, it probably needs to consider new mechanisms of Λ production, including a weak effect of QGP formation.     

200A GeV S+Au反应中光子产生的低横动量增强

用建立在LUND弦模型特别是PYTHIA事件产生器基础上的描写极端相对论性核-核碰撞的强子和弦级联模型--JPCIAE研究了入射能量为200A GeV的S+Au中心碰撞中光子产生.模型同时考虑了部分子QCD散射过程、强子末态相互作用以及强子衰变等光子产生反应道并作了协调处理.JPCIAE模型计算结果很好再现了WA93实验数据所呈现的低横动量增强效应.     

EuroPt-1 catalyst: Radial distribution of electron density X-ray diffraction and EXAFS studies

The supported Pt/SiO₂ (EuroPt-1) catalyst has been studied by the radial distribution of electron density (RDED) and EXAFS techniques. The starting sample of the catalyst was stored in air, not subjected to any further treatment, and contained metal platinum Pt⁰ and platinum oxide PtO in a ～1:2 ratio. An analysis of the EXAFS data was based on three possible structural models of platinum particles. Model 1 suggested that there was one Pt-Pt short contact, which was the same in the bulk of the particles and on the surface. Model 2 considered two different Pt-Pt distances for the particle volume and surface. For model 3, we additionally assumed that the corresponding Debye-Waller factors differed. For the oxidized sample, model 2 was most reliable, and the Pt-Pt distance between the surface atoms was shortened by ～0.14 Å. For the reduced samples, the structural data obtained are consistent with model 3.     

AxMn1-xFe2O4铁氧体(A=Zn,Ni)中阳离子的占位有序化行为研究

基于尖晶石晶体结构信息,本文采用热力学三亚晶格模型,将材料热力学计算和第一性原理计算相结合,研究了Zn_xMn_(1-x) Fe_2O_4和Ni_xMn_(1-x)Fe_2O_4立方相中的Zn~(2+)、Ni~(2+)、Mn~(2+)以及Fe~(3+)在8a和16d亚晶格上的占位有序化行为。结果表明:在锰铁氧体中,室温下Mn~(2+)完全占据在8a亚晶格上,Fe~(3+)完全占据在16d亚晶格上,属于正尖晶石结构;随着热处理温度升高,在1 273 K达到热处理平衡时的占位构型为(Fe~(3+)0.09Mn~(2+)0.91)[Fe~(3+)1.91Mn~(2+)0.09]O_4,在热处理温度升至1 473 K时,达到热处理平衡时的占位构型为(Fe~(3+)0.11Mn~(2+)0.89)[Fe~(3+)1.89Mn~(2+)0.11]O_4,均与实验结果符合较好。在锌铁氧体中,室温下Zn~(2+)完全占据在8a亚晶格上,Fe~(3+)完全占据在16d亚晶格上,属于正尖晶石结构;在热处理温度较高时,Zn~(2+)和Fe~(3+)发生部分置换,符合实验结果。在镍铁氧体中,半数的Fe~(3+)在室温下占据在8a亚晶格上,Ni~(2+)与剩下另一半的Fe~(3+)共同占据在16d亚晶格上,仅在热处理温度较高的时候发生微弱变化,亦与已有的实验结果吻合。在此基础上,本文进一步通过热力学模型研究了立方相尖晶石结构的Zn_xMn_(1-x)Fe_2O_4、Ni_xMn_(1-x)Fe_2O_4复合体系中阳离子占位行为与热处理温度对占位的影响规律。