Local electronic structure near Mn acceptors in InAs: surface-induced symmetry breaking and coupling to host states

We present low-temperature scanning tunneling spectroscopy measurements on Mn acceptors in InAs in comparison with tight-binding calculations. We find a strong (001)-mirror asymmetry of the bound hole wave function close to the (110) surface. In addition, multiple acceptor-related peaks are observed and are attributed to a spin-orbit splitting of the acceptor level. Because of the p-d exchange interaction the local density of states near the acceptors is enhanced in the valence band and suppressed in the conduction band. We also observe signs of anisotropic scattering of the conduction band states by neutral acceptors.     

谈数控机床实习教学的几点体会

作为现代制造技术的数控机床加工，正越来越广泛地被应用到国民经济的各个方面。本文结合作者多年从事数控机床实践教学工作经验，介绍了在数控机床实习教学中的一些具体做法和体会。     

聚甲基丙烯酸甲酯掺杂Ce3+的飞秒激光三维信息存储

用飞秒激光(200 fs,1 kHz,800 nm)脉冲在掺杂稀土离子Ce3 的聚甲基丙烯酸甲酯(PMMA)膜中进行了光存储实验研究,包括对样品的吸收光谱、激光照射前后的电子旋转共振(Electron spin resonance,ESR)光谱的测量和讨论。结果表明掺杂稀土离子Ce3 的聚甲基丙烯酸甲酯膜具有较低的写入阈值,有利于高速、并行的三维光存储。实验结果采用传统光学显微镜并行读出。给出了四层存储结果(点间距和层间距分别是4μm和16μm),并讨论了脉冲能量的大小对空腔尺寸的影响,进行高密度存储时,在保证读出信号灰度值足够大的情况下,应选择尽量小的激光脉冲写入能量。实验结果表明这种材料可以应用于三维光信息存储。     

高温超导带材交流损耗的数值计算与分析

高温超导带材在许多领域得到越来越广泛的应用。交流损耗计算对于高温超导带材具有重要意义。该文介绍了两种交流损耗的数值计算模型,并以其中一种模型为例,对带材的交流损耗进行计算,与Norris公式计算结果作了比较,证明结果有效。最后提出了交流损耗数值计算中存在的问题。     

硅单粒子位移损伤多尺度模拟研究

本文结合分子动力学方法和动力学蒙特卡罗方法, 研究了单个粒子入射硅引起的位移损伤缺陷的产生和演化过程; 基于Shockley-Read-Hall理论计算了单个粒子入射引起的位移损伤缺陷导致的泄漏电流增加及其演化过程, 比较了缺陷退火因子与泄漏电流退火因子之间的差异, 并将计算结果与实验值进行了对比. 结果表明, 计算泄漏电流时, 仅考虑一种缺陷的情况下缺陷退火因子与泄漏电流退火因子相同, 考虑两种缺陷类型情况下二者在数值上有所区别, 但缺陷退火因子仍能在一定程度上反映泄漏电流的退火行为. 分子动力学模拟中采用Stillinger-Weber势函数和Tersoff势函数时缺陷退火因子和泄漏电流退火因子与实验结果一致, 基于Stillinger-Weber势函数的计算结果与实验值更为接近.     

Influence of binding energies of electrons on nuclear mass predictions

Nuclear mass contains a wealth of nuclear structure information, and has been widely employed to extract the nuclear effective interactions. The known nuclear mass is usually extracted from the experimental atomic mass by subtracting the masses of electrons and adding the binding energy of electrons in the atom. However,the binding energies of electrons are sometimes neglected in extracting the known nuclear masses. The influence of binding energies of electrons on nuclear mass predictions are carefully investigated in this work. If the binding energies of electrons are directly subtracted from the theoretical mass predictions, the rms deviations of nuclear mass predictions with respect to the known data are increased by about 200 ke V for nuclei with Z, N 8. Furthermore, by using the Coulomb energies between protons to absorb the binding energies of electrons, their influence on the rms deviations is significantly reduced to only about 10 ke V for nuclei with Z, N 8. However, the binding energies of electrons are still important for the heavy nuclei, about 150 ke V for nuclei around Z = 100 and up to about 500 ke V for nuclei around Z = 120. Therefore, it is necessary to consider the binding energies of electrons to reliably predict the masses of heavy nuclei at an accuracy of hundreds of ke V.     

利用混沌信号幅值实现混沌同步

构造了一个三维混沌系统, 简要分析了该混沌系统的平衡点性质、混沌吸引子相图和Lyapunov指数等特性. 在此基础上, 利用反馈同步思想设计了一种利用混沌信号部分信息实现混沌同步的方法, 完成了三维混沌系统的同步. 该方法仅利用混沌信号幅值信息即可实现两个混沌系统的同步, 其同步建立与混沌信号的极性无关, 此特性可有效提高混沌通信质量. 通过分析系统的条件Lyapunov指数证实该方法的有效性, 数值仿真表明该方法与利用混沌信号全部信息的线性反馈同步法相比, 同步建立时间基本相同.     

Czerny-Turner正交型光栅单色仪的波长校准

研究了Czerny-Turner正交型光栅单色仪的波长校准技术。结合单色仪的结构参数和特点,提出以符合光栅方程的正弦曲线作为仪器出射波长的校准方程,基于最小二乘法原理给出校准方程的拟合残差表达式,由于校准方程的非线性,应用二维Nelder-Mead单纯形法求解拟合残差的待定系数,建立了波长与光栅转角的精确表达式,并通过实验验证了该算法的准确性。结果表明,经过校准的单色仪波长定位精度小于0.1nm,比设计要求提高一个数量级。该方法在Czerny-Turner正交型光栅单色仪的波长校准过程中,应用简单,容易实现,只需稍加修改步进电机的控制程序,即可完成对仪器出射波长的快速实时校准,实用性强。     

甲基异丁酮萃取-原子荧光光谱法间接测定碘

在硝酸浓度为0.1mol.L-1介质中,I-和Hg2+能生成稳定的化合物,被甲基异丁酮萃取,原子荧光光谱法测定有机相中的汞,间接得到碘的含量。工作考察了萃取条件以及其他影响因素。在优化的实验条件下,碘的含量在0～12μg.L-1范围内呈良好的线性关系,方法的检出限是0.14μg.L-1,相对标准偏差3.3%,对蛋类样品加标回收率为101.8%～110.4%。