氘核基态波函数的数值解

氘核是由一个质子和一个中子组成的弱束缚态。由于中子不带电,因而氘核中的质子和中子间没有库仑相互作用,只有核力。研究氘核的性质对于进一步研究核力的性质具有非常重要的意义,氘核基态波函数对于构造氘核折叠光学模型势具有非常重要的意义。本工作基于氘核基态的相关性质利用数值计算的办法来求解氘核基态波函数。     

fcc金属层错能的EAM法计算

采用嵌入原子法(EAM)计算了Cu，Ag，Au，Ni，Al，Rh，Ir，Pd，Pt和Pb等10种面心立方(fcc)金属的层错能，除Rh和Ir两种金属外，其他金属的计算结果和实验结果基本一致. 关键词： 面心立方金属 层错能 EAM     

色散光学模型中色散积分的解析和数值计算

利用解析和数值计算的方法计算了色散光学模型中色散积分的数值,并与Quesada等人的解析计算作了比较,结果显示两者结果基本一致。     

分模块教学模式下的大学物理教学改革*

论述了我校采取分模块教学模式,体现以学为本的教学理念,以及在教学内容、教学方法及手段上所做的一系列的改革与尝试.     

α decay properties of ~(296)Og within the two-potential approach

The present work is a continuation of our previous paper [J.-G. Deng, et al., Chin. Phys. C, 41:124109(2017)]. In the present work, the α decay half-life of the unknown nucleus296 Og is predicted within the two-potential approach and the hindrance factors of all 20 even-even nuclei in the same region as296 Og, i.e. proton number 82Z 126 and neutron number 152N 184, from250 Cm to294 Og, are extracted. The prediction is 1.09 ms within a factor of 5.12. In addition, based on the latest experimental data, a new set of parameters of α decay hindrance factors for the even-even nuclei in this region, considering the shell effect and proton-neutron interaction,are obtained.     

FeCr合金辐照损伤中点缺陷的分子动力学研究

采用改进型EAM原子嵌入势,结合分子动力学方法,从原子尺度上研究FeCr合金在幅照损伤中产生的点缺陷,获得了各种构型点缺陷的结合能和形成能。模拟研究表明：FeCr合金中Cr与第一近邻空位结合能最低（约60meV）,自间隙挤塞子中〈111〉Fe-Cr具有最高的结合能,最稳定。     

An improved α-decay energy formula for heavy and superheavy nuclei

Based on the liquid-drop model and using the first derivative of the normalized Gaussian function to consider the shell correction, a simple α-decay energy formula is proposed for heavy and superheavy nuclei. The values of corresponding adjustable parameters are obtained by fittingα-decay energies of 209 nuclei ranging from Z = 90 to Z = 118 with N ≥ 140. The calculated results are in good agreement with the experimental data. The average and standard deviations between the experimental data and...