Structure of low-lying <Superscript>12</Superscript>C resonances

The hyperspherical adiabatic expansion is combined with complex scaling and used to calculate low-lying nuclear resonances of ¹²C in the 3α model. We use Ali-Bodmer potentials and compare results for other potentials α-α with similar ⁸Be properties. A three-body potential is used to adjust the ¹²C resonance positions to desired values extending the applicability of the method to many-body systems decaying into three α-particles. For natural choices of three-body potentials we find 14 resonances below the proton separation threshold, i.e. two 0⁺, three 2⁺, two 4⁺, one of each of 1^±, 2^-, 3^±, 4^-, and 6⁺. The partial-wave decomposition of each resonance is calculated as a function of the hyperradius. Strong variation is found from small to large distance. The connection to previous experimental and theoretical results is discussed and agreements as well as disagreements are emphasized.     

分光光度法测定蒙药中痕量铅

采用双硫腙显色分光光度法测定蒙药中痕量铅,该方法具有简单、快速、灵敏等特点,用以测定蒙药中的痕量铅,获得了满意的结果.该方法线性范围为0.00-0.40μg/mL Pb2 ,相关系数0.9993.回收率95%-ll0%.     

航空胶片冲洗机直流电机调速控制系统设计

针对航空胶片冲洗机控制困难表现其电机负载不均匀，低速运行情况下电机震动剧烈．研制了专用的反馈控制系统．以双89C51单片机为核心组成控制电路，编写了系统操作程序和数字PID控制程序．对PID参量对控制系统稳定性的影响进行了分析，得出适应于本系统的PID控制规律，并经过大量的试验，获得了能使各档速度稳定运行下的PID控制参量．实践表明，该控制系统运行稳定可靠，低速控制准确度在3％以内，中高速准确度达到1％．     

Convergence of mann iteration processes for nonexpansive operators in equi-connected metric spaces

The paper deals with various conditions implying the convergence of a Mann type iteration process constructed for a non-expansive operator in an equi-connected space (i. e. metric space equipped with a connecting function; so the iterates are taken along certain curves). Coefficients of the iterates do not have to be separated from 0 or 1. 1].     

Exchange repulsion between effective fragment potentials and ab initio molecules

The exchange repulsion energy and the Fock operator for systems that contain both effective fragment potentials and ab initio molecules have been derived, implemented, and tested on six mixed dimers of common solvent molecules. The implementation requires a balance between accuracy and computational efficiency. The gradient of the exchange repulsion has also been derived. Computational timings and the current challenges facing the implementation of the gradient are discussed.