大学物理实验开放式学习系统开发——基于EXCEL的实现

针对大学基础物理实验中存在的问题,借用EXcel电子表格优越的数据处理功能和友好的界面制作出实用的实验自学系统,帮助学生提高对基础物理实验的自学能力、实际操作能力和数据处理能力,为后续开设的实验课程打下良好的基础!     

Performance of a double sided silicon strip detector as a transmission detector for heavy ions

The performance of a double sided silicon strip detector （DSSSD）, which is used for the position and energy detection of heavy ions, is reported. The analysis shows that although the incomplete charge collection （ICC） and charge sharing （CS） effects of the DSSSD give rise to a loss of energy resolution, the position information is recorded without ambiguity. Representations of ICC/CS events in the energy spectra are shown and their origins are confirmed by correlation analysis of the spectra from both the junction side and ohmic side of the DSSSD.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

Configuration of the valence neutrons of 17B

The reaction cross section of ~(17)B on ~(12)C target at(43.7±2.4)MeV/u has been measured at the Radioactive Ion Beam Line in Lanzhou(RIBLL).The root-mean-square matter radius(R_(rms))was deduced to be(2.92±0.10)fm,while the R_(rms)of the core and the valence neutron distribution are 2.28 fm and 5.98 fm respectively.Assuming a"core plus 2n"structure in ~(17)B,the mixed configuration of(2s_(1/2))and(1d_(1/2))of the valence neutrons is studied and the s-wave spectroscopic factor is found to be(80±21)%.     

氨基甲酸酯类农药的密度泛函理论计算及拉曼光谱研究

为了获得氨基甲酸酯类农药分子的分子结构振动信息,应用密度泛函理论(DFT)中的B3LYP杂化泛函和6-31G(d,p)基组对三种氨基甲酸酯类农药(西维因、克百威和涕灭威)分子进行了几何结构优化和频率计算,利用拉曼光谱仪采集了这三种氨基甲酸酯类农药的实验拉曼光谱,并将理论方法计算的拉曼光谱和实验拉曼光谱进行比较。结果表明,理论方法计算的结果与实验值具有很好的匹配性。对三种氨基甲酸酯类农药分子在400～3 200 cm-1范围内的振动频率进行了全面地归属,找到了氨基甲酸酯类农药分子的四个特征峰,分别位于874,1 014,1 162和1 716 cm-1附近。对比分析三种农药实验拉曼光谱的差异,找到三种农药分子各自不同的特征峰。研究结果为氨基甲酸酯类农药的检测分析提供了理论基础,将应用于农产品中氨基甲酸酯类农药残留的鉴别。     

Alpha Decay of the Neutron-deficient Isotopes 215,216U

The most neutron-deficient isotopes 215;216U were produced in the complete-fusion reaction 180W(40Ar, 4-5n)215,216U. Evaporation residues recoiled from the target were separated in-flight from the primary beam by the gas-filled recoil separator SHANS and subsequently identified on the basis of correlated -decay chains. Two -decaying states were identified in 216U, one for the ground state and the other for the isomeric state with 8+(h9=2f7=2) configuration. The -decay properties for 215;216U and the systematics of 8+ isomeric state in N =124,126 isotones were investigated.     

On Extension of Optimal Entanglement Concentration of GHZ States in Quantum-Dot and Micro-Cavity Coupled System

We extend an optimal entanglement distillation of the triplet Greenberger-Horne-Zeilinger （GHZ） state via entanglement concentrating in the three-partite partially electron-spin-entangled systems. Two entanglement concen- tration protocols are similarly designed in detail with the post-selection in quantum-dot （QD） and micro-cavity coupled systems. The proposed protocol can be repeated several rounds to achieve an optimal success probability with an as- sistance of the ancillary QD, where only the single photon needs to pass through the micro-cavity for each round. It increases the total success probability of the distillation even if the implemented cavity is imperfect in practice during the whole process.     

Exact Equivalence between Quantum Adiabatic Algorithm and Quantum Circuit Algorithm

We present a rigorous proof that quantum circuit algorithm can be transformed into quantum adiabatic algorithm with the exact same time complexity. This means that from a quantum circuit algorithm of L gates we can construct a quantum adiabatic algorithm with time complexity of O(L). Additionally, our construction shows that one may exponentially speed up some quantum adiabatic algorithms by properly choosing an evolution path.     

宽带多普勒声纳信号频谱特性分析

宽带多普勒声纳采用重复相位编码技术和脉冲-脉冲相关技术,解决了窄带技术存在的距离分辨力和速度分辨力的矛盾。本文主要研究了重复相位编码信号的频谱特性,并与矩形正弦填充脉冲的频谱进行比较,同时研究了回波信号的频谱特性,推导出频域上的测速公式,并根据回波的频谱特性分析了宽带多普勒声纳产生测速模糊的原因,并提出一种解决测速模糊的方法。     

低接触电阻率Ni/Ag/Ti/Au反射镜电极的研究

研究了Ag的厚度、退火时间、沉积温度对于Ni/Ag/Ti/Au电极的反射率及与p-GaN欧姆接触性能的影响. 利用分光光度计测量反射率, 采用圆形传输线模型计算比接触电阻率. 结果表明: 随着Ag厚度的增加, Ni/Ag/Ti/Au电极的反射率逐渐增大; 在氧气氛围中, 随着退火时间从1 min增至10 min, 300 ℃退火时, 比接触电阻率持续下降, 而对于400-600 ℃退火, 比接触电阻率先减小后增大; 在300和400 ℃氧气中进行1-10 min 的退火后, Ni/Ag/Ti/Au的反射率变化较小, 退火温度高于400 ℃时, 随着退火时间的增加, 反射率急剧下降; 在400 ℃氧气中3 min退火后, 比接触电阻率可以达到3.6×10^-3 Ω·cm². 此外, 适当提高沉积温度可以增加Ni/Ag/Ti/Au的反射率并降低比接触电阻率, 沉积温度为120 ℃条件下的Ni/Ag/Ti/Au电极在450 nm处反射率达到90.1%, 比接触电阻率为6.4×10^-3 Ω·cm². 综合考虑电学和光学性能, 在沉积温度为120 ℃下蒸镀Ni/Ag/Ti/Au (1/200/100/100 nm)并在400 ℃氧气中进行3 min退火可以得到较优化的电极. 利用此电极制作的垂直结构发光二极管在350 mA电流下的工作电压为2.95 V, 输出光功率为387.1 mW, 电光转换效率达到37.5%.