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1.
Based on WeinbergoSalam theory the bremsstrahlung neutrino energy loss for nuclei ~(24)Mg, ~(28)Si, ~(32)S, ~(40)Ca and ~(56)Fe are investigated in strong electron screening. Our results are compared with those of Dicus' and show that the latter are higher by 2 orders of magnitude in the density-temperature region of 10~8 g/cm~3 ≤ρ/μ_e≤10~(11) g/cm~3 and 2.5 ≤ T_9 ≤4.5. On the other hand, the factor C shows that the maximum differences are 99.16%, 99.13%, 99.12%, 99.055%, 99.040% corresponding to the nuclei ~(24)Mg, ~(28)Si, ~(32)S, ~(40)Ca and ~(56)Fe.  相似文献   

2.
Based on Weinberg-Salam theory the bremsstrahlung neutrino energy loss for nuclei 24Mg,28Si,32S,40Ca and 56Fe are investigated in strong electron screening.Our results are compared with those of Dicus' and show that the latter are higher by 2 orders of magnitude in the density-temperature region of 108 g/cm3 ρ/μe 1011 g/cm3 and 2.5 T9 4.5.On the other hand,the factor C shows that the maximum differences are 99.16%,99.13%,99.12%,99.055%,99.040% corresponding to the nuclei 24Mg,28Si,32S,40Ca and 56Fe.  相似文献   

3.
Based on the Weinberg-Salam theory, the pair neutrino energy loss rates for nuclei 56Fe are can- vassed for the wide range of density and temperature. The results of ours (QLJ) are compared with those of Beaudet G, Petrosian V and Salpeter E. E's (QBPS), and it shows that the pair neutrino energy loss rates of QBPS are always larger than QLJ .The QBPS is 12.57%, 12.86%, 14.99%, 19.80% times higher than QLJ corresponding to the temperature T9=0.385, 1.0, 5.0, 10, respectively.  相似文献   

4.
Based on the Weinberg-Salam theory,the pair neutrino energy loss rates for nuclei 56Fe are canvassed for the wide range of density and temperature.The results of ours (QLJ) are compared with those of Beaudet G,Petrosian V and Salpeter E.E's (QBPS),and it shows that the pair neutrino energy loss rates of QBPS are always larger than QLJ .The QBPS is 12.57%,12.86%,14.99%,19.80% times higher than QLJ corresponding to the temperature T9=0.385,1.0,5.0,10,respectively.  相似文献   

5.
According to a new electron screening theory,we discuss the beta decay rates of nuclide 56Fe,56Co,56Ni,56Mn,56Cr and 56V with and without strong electron screening (SES).The results show that SES has only a slight effect on the beta decay rates for ρ/μe 108 g/cm3.However the beta decay rates would be influenced greatly for ρ/μe 108 g/cm3.Due to SES,the maximum values of the C-factor (in %) on beta decay rates of 56Fe,56Co,56Ni,56Mn,56Cr and 56V is of the order of 95.03%,35.02%,98.05%,80.33%,98.30% and 98.71% at T9 = 4.0 and 98.83%,98.89%,99.65%,10.32%,4.10% and 40.21% at T9 = 7.0,respectively.  相似文献   

6.
Gaussian modifications of the neutrino energy loss (NEL) by electron capture on the strongly screening nuclides 55Co and 56Ni are investigated. The results show that in strong electron screening (SES), the NEL rates decrease without modifying the Gamow-Teller (G-T) resonance transition. For instance, the NEL rates of 55Co and 56Ni decrease more than two and three orders of magnitude for ρ7=5.86, T9≤5, Ye=0.47, Δ=6.3, respectively. In contrast, due to Gaussian modification, the NEL rates increase about two orders of magnitude in SES. Due to SES, the maximum values of the C-factor (in %) on NEL of 55Co, 56Ni are of the order of 99.80%, 99.56% at ρ7=5.86 Ye=0.47 and 99.60%, 99.65% at ρ7=106 Ye=0.43, respectively.  相似文献   

7.
Based on the Weinberg-Salam theory, the plasma neutrino energy loss rates of vector and axialvector contributions are studied.A ratable factor of the rates from the axial-vector current relative to those of the total neutrino energy loss rates is accurately calculated.The results show that the ratable factor will reach a maximum of 0.95 or even more at relatively higher temperature and lower density (such as P/μe< 10~7 g/cm~3).Thus the rates of the axial-vector contribution cannot be neglected.On the other hand, the rates of the axialvector contribution are on the order of~0.01% of the total vector contribution, which is in good agreement with Itoh's at relatively high density (such as p/μe>10~7 g/cm~3) and a temperature of T≤10~(11) K.  相似文献   

8.
The electron capture rates of 55Co and 56Ni in the ultra-strong magnetic field at four typical temperature- density points have been calculated using the nuclear shell model and Landan energy levels quantized approximate correction. The results show that the electron capture rates of 55Co and 56Ni are increased greatly in the ultra-strong magnetic field, and even exceed two orders of magnitude in the range from 4.414×10^13G to 2.207×10^27 G. The change rate of electron abundance, ye, of 55Co and 56Ni under the condition of B=4.414×10^15G in the magnetar surrounding has been calculated and discussed, the proportions of ye of 55Co and 56Ni in the total Ye have been reduced by 50 percent in all more than the condition without a magnetic field.  相似文献   

9.
This is a brief review of the theory and phenomenology of parton energy loss in strongly coupled field theories with a gravity dual and its comparison with parton energy loss in QCD at weak coupling.  相似文献   

10.
M. Vos  M.R. Went 《Surface science》2007,601(21):4862-4872
We demonstrate that high-energy, high-resolution reflection electron energy loss spectroscopy can provide unique insights into interface formation, especially for the case where an extended interface is formed. By changing the geometry and/or electron energy the electronic structure can be probed over a range of thicknesses (from 10s of Å to more than 1000 Å). At the same time one resolves the elastically scattered electrons into different components, corresponding to scattering of atoms with different mass (so-called ‘electron Rutherford backscattering’). Thus these high-energy REELS/elastic scattering experiments obtain information on both the electronic structure and the atomic composition of the overlayer formed.  相似文献   

11.
A simple procedure is developed to simultaneously eliminate multiple scattering contributions from two reflection electron energy-loss spectra (REELS) measured at different energies or for different experimental geometrical configurations. The procedure provides the differential inverse inelastic mean free path (DIIMFP) and the differential surface excitation probability (DSEP). The only required input parameters are the differential cross section for elastic scattering and a reasonable estimate for the inelastic mean free path (IMFP). No prior information on surface excitations is required for the deconvolution. The retrieved DIIMFP and DSEP can be used to determine the dielectric function of a solid by fitting the DSEP and DIIMFP to theory. Eventually, the optical data can be used to calculate the (differential and total) inelastic mean free path and the surface excitation probability. The procedure is applied to Fe, Co and Ni and the retrieved optical data as well as the inelastic mean free paths and surface excitation parameters derived from it are compared to values reported earlier in the literature. In all cases, reasonable agreement is found between the present data and the earlier results, supporting the validity of the procedure.  相似文献   

12.
Double electron capture (DEC) by protons from He was studied in collisions at energies in the keV regime, theoretically and experimentally. Theoretical cross-sections were calculated using the electron nuclear dynamic approach and a binomial distribution method in the energy range 1–100 keV. Experimental cross-sections were measured by means of the grow-rate method in the energy range of 4–10 keV. The cross-sections measured are consistent with those of the previous data at the high energies of the measured interval and show a different trend for the low energy. This behavior is consistent with those of other DEC cross-sections measured by protons from He-like targets. With the two collision models, it is proven that the reference data for this system are consistent only with the assumption of uncorrelated electrons and with independent target-projectile nuclei dynamics.  相似文献   

13.
Experimental reflection electron energy loss (REEL) spectra are measured from aluminum for primary energies ranging from 130 eV to 2 keV. A Monte Carlo simulation is shortly described and used to calculate the same spectra. The focus is on reproducing the variable weight of surface and bulk losses as the surface sensitivity of spectra changes by changing the primary electron energy. The intensity of surface losses in the simulations is modulated by the thickness of the region where surface excitations occur. Simulations based either on a constant or an energy-dependent thickness for this layer are considered. In both cases, simulated spectra reproduce the experimental trend as a function of energy, though the correct surface-to-bulk intensity ratio for each energy is either underestimated or overestimated.  相似文献   

14.
Recent experimental findings concerning electron energy loss spectroscopy in -Perylene-tetracarboxylic-dianhydride are analysed in terms of a Frenkel exciton model. Taking into account the energy dispersion of excitations with finite momentum transfer, the k-dependence of the dielectric tensor and the corresponding electron energy loss functions can be calculated. The exciton dispersion with a minimum at k≠0 yields a red shift of the lineshape of loss functions at large k, as observed experimentally.  相似文献   

15.
Abstract

We have studied the effects of 2.5 MeV electron irradiation and ion (C, N, F, Si and Kr) bombardment on the electrical conductivity of a polyimide (Kapton-H) with ion energies ranging between 320 keV (N) and 1.25 GeV (Kr). In this wide range of situations we have tried to sort out the respective effects of nuclear and electronic excitation energy losses.

For all ion irradiation the conductivity is found to scale with the electronic excitation absorbed dose: i.e. a power law of conductivity versus absorbed dose with an exponent around 9 is observed. At a given absorbed dose (in Gray units) the efficiency of each ion to enhance conductivity is found to be proportional to the electronic energy loss; electrons are much less efficient than ions and thus collective excitations are required to achieve this process.

The nuclear energy loss can perhaps play some role at conductivities higher than 100 Ω?1 m?1, but its effects are negligible in the range explored here.  相似文献   

16.
17.
Optical properties of SnO2 thin films in the 4–60 eV energy range are determined by reflection electron energy loss spectroscopy. Bulk and surface electron loss functions, real and imaginary parts of the dielectric function, refraction index, extinction and absorption coefficients are obtained from the analysis of the electron energy loss spectra. Electronic transitions are identified through the interpretation of the optical data. The samples (250–500 nm thick) were produced by ion beam-induced chemical vapor deposition. It is found that the compacity of the SnO2 thin films affects their optical properties and therefore the relative intensity of the observed electronic transitions. The advantages of this method to determine optical properties of thin films are discussed. Inelastic mean free paths (6.2, 17 and 41 Å for electrons traveling in SnO2 with kinetic energies of 300, 800 and 2000 eV, respectively) are obtained from the corresponding inelastic electron scattering cross-sections.  相似文献   

18.
Surface integrity changes of TA2 pure titanium including surface topography, microstructure and nanohardness distribution along surface layer were investigated by different techniques of low energy high current pulsed electron beam treatments (LEHCPEBTs). The surface topography was characterized by SEM. Moreover, the TEM observation and X-ray diffraction analysis were performed to reveal the surface modification mechanism of TA2 pure titanium by LEHCPEBTs. The surface roughness was modified by electron beam treatment and the polishing mechanism was analyzed by studying the cross section microstructure of electron beam treated specimens by SEM and TEM. The results show that the surface finish obtains good polishing quality and there is no phase transformation but the dislocations by LEHCPEBT. Furthermore, the nanohardness in the surface modified layer is improved. The remelt and fine-grain microstructure of surface layer caused by LEHCPEBTs are the main polishing mechanism and the reason of modification of surface topography and the increment in nanohardness is mainly due to the dislocations and fine grains in the modified layer induced by LEHCPEBT.  相似文献   

19.
The beam dynamic code PARMELA was used to simulate the transportation process of accelerating electrons in S-band SW linacs with different energies of 2.5, 6 and 20 MeV. The results indicated that in the ideal condition, the percentage of electron beam loss was 50% in accelerator tubes. Also we calculated the spectrum, the location and angular distribution of the lost electrons. Calculation performed by Monte Carlo code MCNP demonstrated that the radiation distribution of lost electrons was nearly uniform along the tube axis, the angular distributions of the radiation dose rates of the three tubes were similar, and the highest leaking dose was at the angle of 160° with respect to the axis. The lower the energy of the accelerator, the higher the radiation relative leakage. For the 2.5 MeV accelerator, the maximum dose rate reached 5% of the main dose and the one on the head of the electron gun was 1%, both of which did not meet the eligible protection requirement for accelerators. We adopted different shielding designs for different accelerators. The simulated result showed that the shielded radiation leaking dose rates fulfilled the requirement.  相似文献   

20.
The reactions of Si(100) and Si(111) surfaces at 700 °C (973 K) with ethylene (C2H4) at a pressure of 1.3×10−4 Pa for various periods of time were studied by using Auger electron spectroscopy (AES) and electron energy loss spectroscopy (ELS). For a C2H4 exposure level, the amount of C on the (111) surface was larger than that on the (100) surface. The formation of β-SiC grain was deduced by comparing the CKLL spectra from the sample subjected to various C2H4 exposure levels, and from β-SiC crystal.  相似文献   

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