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31.
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. 相似文献
32.
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. 相似文献
33.
THE EVIDENCE OF DECONFINEMENT PHASE TRANSITION OF SU(2) LATTICE GAUGE MODEL BY MONTE CARLO METHOD 下载免费PDF全文
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/ΛL=40—50. 相似文献
34.
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(EL=280MeV) are compared with experimental data. 相似文献
35.
Exploration for Degradation of Λ Polarization Produced in Relativistic Nucleus Nucleus Collisions 下载免费PDF全文
YE YunXiu CHEN Zhi RUAN TuNan SHEN Ji LV HaiJiang DONG WeiJiang SA BenHao TAI An 《中国物理C(英文版)》2000,24(2):125-130
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. 相似文献
36.
37.
The extended definition of the polynomial B-splines may give a chance to improve the results obtained by the classical cubic polynomial B-splines. The optimum value of the extension parameter can be determined by scanning some intervals containing zero. This study aims to solve some initial boundary value problems constructed for the Gardner equation by the extended cubic B-spline collocation method. The test problems are derived from some analytical studies to validate the efficiency and accuracy of the suggested method. The conservation laws are also determined to observe whether the test problems remain constant as expected from the theoretical aspect. The stability of the proposed method is investigated by the von Neumann analysis. 相似文献
38.
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。 相似文献
39.
Farook Rahaman Ayan Banerjee Mubasher Jamil Anil Kumar Yadav Humaira Idris 《International Journal of Theoretical Physics》2014,53(6):1910-1919
In this paper, we derive some new exact solutions of static wormholes in f(R) gravity supported by the matter possesses Lorentzian density distribution of a particle-like gravitational source. We derive the wormhole’s solutions in two possible schemes for a given Lorentzian distribution: assuming an astrophysically viable F(R) function such as a power-law form and discuss several solutions corresponding to different values of the exponent (here $F =\frac{df}{dR}$ ). In the second scheme, we consider particular form of two shape functions and have reconstructed f(R) in both cases. We have discussed all the solutions with graphical point of view. 相似文献
40.
M. A. Idris Z. A. Z. Jamal S. B. Jamaludin N. Nafarizal A. K. Othman M. Z. Sahdan M. P. Zakaria M. Ionescu J. Nowotny 《Ionics》2014,20(4):581-592
The present work considers the application of oxide semiconductors in the conversion of solar energy into the chemical energy required for water purification (removal of microbial cells and toxic organic compounds from water) and the generation of solar hydrogen fuel by photoelectrochemical water splitting. The first part of this work considers the concept of solar energy conversion by oxide semiconductors and the key performance-related properties, including electronic structure, charge transport, flat band potential and surface properties, which are responsible to the reactivity and photoreactivity of oxides with water. The performance of oxide systems for solar energy conversion is briefly considered in terms of an electronic factor. The progress of research in the formation of systems with high performance is considered in terms of specific aspects of nanotechnology, leading to the formation of systems with high performance. The nanotechnology approach in the development of high-performance photocatalysts is considered in terms of the effect of surface energy associated with the formation of nanostructured system on the formation of surface structures that exhibit outstanding properties. The unresolved problems that should be tackled in better understanding of the effect of nanostructures on properties and performance of oxide semiconductors in solar energy conversion are discussed. This part is summarised by a list of unresolved problems of crucial importance in the formation of systems with enhanced performance. This work also formulates the questions that must be addressed in order to overcome the hurdles in the formation of oxide semiconductors with high performance in water purification and the generation of solar fuel. The research strategy in the development of oxide systems with high performance, including photocatalysts for solar water purification and photoelectrodes for photoelectrochemical water splitting, is considered. The considerations are focused on the systems based on titanium dioxide of different defect disorder as well as its solid solutions and composites. 相似文献