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71.
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
72.
Exploration for Degradation of Λ Polarization Produced in Relativistic Nucleus Nucleus Collisions
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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
73.
74.
This paper describes the peristaltic motion of a non-Newtonian fluid in a channel having compliant boundaries. Constitutive equations for a Maxwell fluid have been used. Perturbation method has been used for the analytic solution. The influence of pertinent parameters is analyzed. Comparison of the present analysis of Maxwell fluid is made with the existing results of viscous fluid. 相似文献
75.
The present paper addresses the megnetohydrodynamic Jeffrey fluid flow with heat and mass transfer on an infinitely rotating upright cone. Inquiry is carried out with heat source/sink and chemical reaction effects. Further, constant thermal and concentration flux situations are imposed. Optimal homotopy analysis method (OHAM) is employed to achieve series solutions of the concerned differential equations. Important results of the flow phenomena are explored and deliberated by means of graphs and numerical tables. It is perceived that thermal boundary layer thickness possess contrast variations for the heat source and heat sink, respectively. The chemical reaction enhances the heat transfer rate but decline the mass transfer rate. Moreover, the precision of the existing findings is verified by associating them with the previously available work. 相似文献
76.
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
77.
Muhammad Saleem Anser Ali Chang-Shik Choi Bong Joo Park Eun Ha Choi Ki Hwan Lee 《Journal of fluorescence》2014,24(4):995-1001
In recent years, fluorescent probes for the detection of environmentally and biologically important metal cations have received extensive attention for designing and development of fluorescent chemosensors. Herein, we report the photophysical results of 2-(2-fluorobenzoyl)-N-(2-methoxyphenyl) hydrazinecarbothioamide (4) functionalized as Ni (II) sensor in micromolar concentration level. Through fluorescence titration at 488 nm, we were confirmed that ligand 4 showed the remarkable emission by complexation between 4 and Ni (II) while it appeared no emission in case of the competitive ions (Cr3+, Fe2+, Co2+, Ba2+, Cu2+, Ca2+, Na+, K+, Cu+, Cs+). Furthermore, ligand 4 exhibited no toxicity with precise cell permeability toward normal living cells using L929 cell lines in bio imaging experiment investigated through confocal fluorescence microscope. The non-toxic behavior of ligand 4 (assessed by MTT assay) and its ability to track the Ni2+ in living cells suggest its possibility to use in biological system as nickel sensor. Figure
? 相似文献
78.
Nitriding molybdenum: Effects of duration and fill gas pressure when using lO0-Hz pulse DC discharge technique
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U. Ikhlaq ;R. Ahmad ;M. Shafiq ;S. Saleem ;M. S. Shah ;T. Hussain ;I. A. Khan ;K. Abbas ;M.S. Abbas 《中国物理 B》2014,(10):349-356
Molybdenum is nitrided by a 100-Hz pulsed DC glow discharge technique for various time durations and fill gas pressures to study the effects on the surface properties of molybdenum. X-ray diffractometry (XRD), scanning electron microscopy (SEM), and atomic force microscopy (AFM) are used for the structural and morphological analysis of the nitrided layers. Vickers' microhardness tester is utilized to investigate surface microhardness. Phase analysis shows the formation of more molybdenum nitride molecules for longer nitriding durations at fill gas pressures of 2 mbar and 3 mbar (1 bar = 105 Pa). A considerable increase in surface microhardness (approximately by a factor of 2) is observed for longer duration (10 h) and 2-mbar pressure. Longer duration (10 h) and 2-mbar fill gas pressure favors the formation of homogeneous, smooth, hard layers by the incorporation of more nitrogen. 相似文献
79.
Small amplitude ion-acoustic double layers in an unmagnetized and collisionless plasma consisting of cold positive ions, q-nonextensive electrons, and a cold electron beam are investigated. Small amplitude double layer solution is obtained by expanding the Sagdeev potential truncated method. The effects of entropic index q, speed and density of cold electron beam on double layer structures are discussed. 相似文献
80.
ABSTRACT: BACKGROUND: A simple, specific, and fast stability indicating reverse phase liquid chromatographic method was established for instantaneous determination of moxifloxacin and prednisolone in bulk drugs and pharmaceutical formulations. RESULTS: Optimum chromatographic separations among the moxifloxacin, prednisolone and stressinduced degradation products were achieved within 10 minutes by use of BDS Hypersil C8 column (250 X 4.6 mm, 5 mum) as stationary phase with mobile phase consisted of a mixture of phosphate buffer (18 mM) containing 0.1% (v/v) triethylamine, at pH 2.8 (adjusted with dilute phosphoric acid) and methanol (38:62 v/v) at a flow rate of 1.5 mL min-1. Detection was performed at 254 nm using diode array detector. The method was validated in accordance with ICH guidelines. Response was a linear function of concentrations over the range of 20-80 mug mL-1 for moxifloxacin (r2 [greater than or equal to] 0.998) and 40-160 mug mL-1 for prednisolone (r2 [greater than or equal to] 0.998). The method was resulted in good separation of both the analytes and degradation products with acceptable tailing and resolution. The peak purity index for both the analytes after all types of stress conditions was [greater than or equal to] 0.9999 indicated a complete separation of both the analyte peaks from degradation products. The method can therefore, be regarded as stabilityindicating. CONCLUSIONS: The developed method can be applied successfully for simultaneous determination of moxifloxacin and prednisolone in pharmaceutical formulations and their stability studies. 相似文献