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The study of threshold behaviour of effective potential for Li-6+Ni-58,Ni-64 systems

机译:Li-6 + Ni-58,Ni-64系统有效电势阈值行为的研究

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The elastic scattering for Li-6 + Ni-64 system was measured in the bombarding energy range of 13 MeV <= E-lab <= 26 MeV. A phenomenological optical model analysis was performed and the behaviour of the surface strengths of the potential components with decreasing energy was extracted. A further analysis of the measured angular distributions, along with the existing data for Li-6 + Ni-58, was performed with two different model potentials-one with the folded potential normalized with a complex factor (OMPI) and the other with a hybrid potential composed of a renormalized folded real and a phenomenological imaginary (OMP2) potential components. All the model potentials predict similar energy dependent behaviour for the interaction potential around the barrier. The observed energy dependence of the strengths of the real and imaginary potentials corroborate with the dispersion relation prediction for both the Li-6 + Ni-64 and Li-6 + Ni-58 systems. Though the evidence of breakup is distinct in the energy variation of the potential strengths, close to the barrier the variation is more in the line of conventional threshold anomaly. Also the threshold behaviour of the interaction potential does not indicate any distinct isotopic dependence. (C) 2008 Elsevier B.V. All rights reserved.
机译:在13 MeV <= E-lab <= 26 MeV的轰击能范围内测量了Li-6 + Ni-64体系的弹性散射。进行了现象学光学模型分析,并提取了随着能量减少而潜在组分的表面强度的行为。使用两种不同的模型电势对测得的角度分布以及Li-6 + Ni-58的现有数据进行了进一步分析,一种是通过复数(OMPI)归一化折叠电势,另一种是混合电势。由重新归一化的折叠实部和现象学虚构(OMP2)电位分量组成的电位。所有模型势均针对势垒周围的交互势预测相似的能量依赖性行为。对于Li-6 + Ni-64和Li-6 + Ni-58系统,所观察到的实势和虚势强度的能量依赖性与色散关系预测相符。尽管破裂的证据在潜在强度的能量变化中是明显的,但接近壁垒时,变化更多是在常规阈值异常范围内。相互作用电位的阈值行为也没有表明任何明显的同位素依赖性。 (C)2008 Elsevier B.V.保留所有权利。

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