Neutron-Proton Scattering Phase Shifts in S-Channel using Phase Function Method for Various Two Term Potentials

Anil Khachi, L. Kumar, O. Sastri
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引用次数: 7

Abstract

The scattering phase shifts for n-p scattering have been modeled using various two term exponential type potentials such as Malfliet-Tjon, Manning-Rosen and Morse to study the phase shifts in the S-channels. As a first step, the model arameters for each of the potentials are determined by obtaining binding energy of the deuteron using matrix methods vis-a-vis Variational Monte-Carlo (VMC) technique to minimize the percentage error w.r.t. the experimental value. Then, the first order ODE as given by phase function method (PFM), is numerically solved using 5th order Runge-Kutta (RK-5) technique, by substituting the obtained potentials for calculating phase shifts for the bound 3S1 channel. Finally, the potential parameters are varied in least squares sense using VMC technique to obtain the scattering phase-shifts for each of the potentials in the 1S0 channel. The numerically obtained values are seen to be matching with those obtained using other analytical techniques and a comparative analysis with the experimental values up to 300 MeV is presented.
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s通道中中子-质子散射的相移,用相函数法计算各种两项电位
利用Malfliet-Tjon、Manning-Rosen和Morse等不同的两项指数型势对n-p散射的相移进行了建模,研究了s通道中的相移。首先,利用矩阵法相对于变分蒙特卡罗(VMC)技术获得氘核的结合能,从而确定每个势的模型参数,以最小化与实验值相对的百分比误差。然后,用五阶龙格-库塔(RK-5)技术对相函数法(PFM)给出的一阶ODE进行数值求解,将得到的势代入计算束缚3S1信道的相移。最后,利用VMC技术在最小二乘意义上改变电势参数,得到了1S0通道中每个电势的散射相移。数值计算得到的数值与其他分析方法得到的数值相匹配,并与实验值进行了比较分析,最高可达300 MeV。
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