Two-dimensional particle simulation is carried out to study the interaction between a high-intensity finite-size spot laser beam and a plasma with linear density profile. The laser is allowed to propagate in underdense corona until it is cut off near the critical surface. The intense laser can drive various instabilities through particle collective motion and result in electron heating,while relativistic effect and ponderomotive force can bring strong energy absorption and electron heating in the overdense region. As the laser beam is nonuniform in the transverse direction,a density channel forms and hole boring effect occurs as a result of strong ponderomotive force pushing particle outwards. These processes can be investigated well by particle simulation. 相似文献
Qualitative characterization and quantitative analysis of labdane diterpenoids from Coleus forskohlii have been achieved by liquid chromatography hyphenated with photodiode-array detection and tandem electrospray ionization mass spectrometry (LC–DAD–ESI-MSn). By use of this method, thirteen forskolin-type diterpenoids were identified in the crude extract on the basis of their fragmentation mechanisms. Fragmentation rules were deduced from nine forskolin-type standards by ESI-MS in positive-ion mode. It was found that fragmentation behavior varied with the position and number of the substituents on the skeleton; this could be used for convenient identification of this type of compound. Six marker diterpenoids were also quantified, and the quality of both the cultivated and wild plants was evaluated.
In this work,the well-known problem put forward by S N Bernstein in 1930 is studied in a deep step.An operator is constructed by revising double interpolation nodes.It is proved that the operator converges to arbitrary continuous functions uniformly and the convergence order is the best. 相似文献
Theoretical studies on structures and properties of endohedral fullerene complexes formed by encapsulating small molecules of HF, H20, NH3, and CH4 in a C32 fullerene cage, were carried out by ab initio method. Current calculations reveal that these processes to encase them in fullerene are energetically unfavorable because of the small cavity size of C32. The red shift in the F-H stretching frequency indicates the potential existence of hydrogen bonding between the HF molecule and the carbon cage. 相似文献