Self—Consistent Description of nitrogen dc Glow Discharge

A self-consistent hybrid Monte Carlo Fluid model is presented to describe the nitrogen dc glow discharge.The movement of fast electrons is simulated by the Monte Carlo method while the dynamics of slow electrons and ions is by fluid equations.The spatial features of the charged species and the corresponding electric field throughout the discharge have been calculated,which include the creation rates of ions and slow electrons,densities of the charged species,the electric field and the potential distribution.These closely related results can give a selfconsistent explanation of the discharge characteristics throughout the space of nitrogen dc glow discharge.The calculated ion density is also compared with the corresponding experimental result.     

Phase Dependence of the Inversionless Gain in a Λ System with Near—Degenerate Levels

Due to interaction with the vacuum of the radiation field,near-degenerate lower levels in a Λ system have an additional coherence term,the spontaneously generated coherence (SGC) term.For such a system,we investigate the effect of the relative phase between two coherent fields on the inversionless gain in the presence of the SGC.We find that the inversionless gain,which stems from both SGC and dynamically induced coherence,can be modulated by the relative phase.     

A Pseudospectral Time—Domain Algorithm for Calculating the Band Structure of a Two—Dimensional Photonic Crystal

A pseudospectral time-domain (PSTD) method is developed for calculating the band structure of a two-dimensional photonic crystal.Maxwell‘s equations are rewritten in terms of period fields by using the Bloch theorem.Instead of spatial finite differences,the fast Fourier transform is used to calculate the spatial derivatives.To reach a similar accuracy,fewer sample points are required in the present PSTD method as compared to the conventional finite-difference time-domain methods.Our numerical simulation shows that the present PSTD method is an efficient and accurate method for calculating the band structure of a photonic crystal.     

Isospin Effects of the Mean Field and Two—Body Collision on the Fragmentation Process

Isospin effects of the mean field and two-body collision on the fragmentation as well as their dependences on the momentum-dependent interaction at intermediate energy heavy ion collisions are studied by using an isospindependent quantum molecular dynamics model.We find the prominent isospin effects of the multiplicity of the intermediate mass fragments Ninf,where Nimf depends sensitively on the isospin effect of the in-medium nucleonnucleon cross section and weakly on the variation of symmetry potential in the intermediate energy region.The momentum dependence interaction enhances the sensitivity of Nimf on the isospin effect of two-body collision.     

Microscopic Theoretical Calculations of R—Line Thermal Shifts and Broadenings of MgO：Cr^3＋

By taking into account all the irreducible representations and their components in the electron-phonon interaction (EPI) as well as all the levels and the admixtures of basic wavefunctions within d^3 electronic configuration,the values of all the parameters in the expressions of thermal shift (TS) and thermal broadening (TB) due to EPI for the ground level,R level and R line of MgO:Cr^3 have microscopically been evaluated;and then,TS and TB of R line and various contributions to them have uniformly been calculated.The results are in very good agreement with the experimental data.It is found that all the three terms of TS due to EPI are red shifts;the Raman term is the largest one,and the optical-branch term and neighbor-level term are important for TS;the contribution to TS from thermal expansion is blue shift,which is also important.The R-line TS of MgO:Cr^3 comes from the first-order term of EPI.The elastic Raman scattering of acoustic phonons plays a dominant role in R-line TB of MgO:Cr^3 .For both TS and TB,it is very important to take into account all the admixtures of basic wavefunctions within d^3 electronic configuration.     

用数码相机实现未琅禾费衍射测量细丝直径

介绍利用激光获得丝夫琅禾费衍射图样，并采用数码相机实现计算机辅助非接触自动测量细丝直径的方法，以及将其用于设计性实验的尝试。     

Enantiomeric Sesquiterpene Lactones from Senecio tsoongianus

From Senecio tsoongianus,two pairs of enantiomeric isomers,tsoongianolides A(1) and B(2),tsoongianolides C (3) and D(4) were isolated. Their structures were elucidated by 1D and 2D-NMR techniques and X-ray diffractions. The cytotoxicity to KB cell of 1 and 2 is also reported.     

Influence of Ba^2＋ and Pb^2＋ Ions on the Raman Dominating Active Vibronic Mode in Strontium Nitrate Crystals

The compositions of Sr(NO3)2 crystals grown from an aqueous solution doped with Ba^2 and Pb^2 were characterized by the electron probe microanalysis technique.It was found that Ba^2 is enriched in {100} sectors and Pb^2 in {111} sectors.The Raman spectra of different parts of these crystals at room temperature in the ranges of 1038-1070cm^-1 and 650-1150cm^-1 were investigated.The results indicated that barium and lead shift the Raman dominating peaks to the lower frequency and broaden the full width at half maximum.Furthermore,barium probably degrades the properties of the Sr(NO3)2 Raman shifter while lead is anticipated to improve it.     

Efficient Synthesis of 3—N—Phthaloyl Homophenylalanine Lactone

A new method for the synthesis of 3-N-phthaloyl homophenylalanine lactone has been developed and its mechanism was proposed.