Synthesis and Crystal Structure of Ethyl 2-(6-(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)-7-fluoro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl) Butanoate

The title compound ethyl 2-(6-(1,3-dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)-7-fluoro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl) butanoate 3 was synthesized by the reaction of ethyl 2-(6-amino-7-fluoro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl) butanoate with 4,5,6,7-tetraydrophthalic anhydride,and its structure was determined by X-ray single-crystal diffraction.The crystal belongs to the monoclinic system,space group P21/n with a = 9.3469(2),b = 16.7715(5),c = 13.7153(4) ,β = 104.9680(10)°,μ = 0.107 mm-1,Mr = 430.42,V = 2077.08(10) 3,Z = 4,Dc = 1.376 g/cm3,F(000) = 904,T = 296(2) K,R = 0.0508 and wR = 0.1478.     

Majorana stellar representation for mixed-spin (s, 1/2) systems

By describing the evolution of a quantum state with the trajectories of the Majorana stars on a Bloch sphere,Majorana’s stellar representation provides an intuitive geometric perspective to comprehend the quantum system with highdimensional Hilbert space.However,the representation of a two-spin coupling system on a Bloch sphere has not been solved satisfactorily yet.Here,a practical method is presented to resolve the problem for the mixed-spin(s,1/2)system and describe the entanglement of the system.The system can be decomposed into two spins:spin-(s+1/2)and spin-(s?1/2)at the coupling bases,which can be regarded as independent spins.Besides,any pure state may be written as a superposition of two orthonormal states with one spin-(s+1/2)state and the other spin-(s?1/2)state.Thus,the whole initial state can be regarded as a state of a pseudo spin-1/2.In this way,the mixed spin decomposes into three spins.Therefore,the state can be represented by(2s+1)+(2s?1)+1=4s+1 sets of stars on a Bloch sphere.Finally,some examples are given to show symmetric patterns on the Bloch sphere and unveil the properties of the high-spin system by analyzing the trajectories of the Majorana stars on the Bloch sphere.     

Spin Squeezing and Fixed-Point Bifurcation

We study spin squeezing and classical bifurcation in a nonlinear bipartite system. We show that the spin squeezing can be associated with a fixed-point bifurcation in the classical dynamics, namely, it acts as an indicator of the classical bifurcation. For the ground state of a system with coupled giant spins, we find that the spin squeezing achieves its minimum value near the bifurcation point. We also study the dynamics of the spin squeezing, for an initial state corresponding to one of the fixed point, we find that in the stable regime, the spin squeezing exhibits periodic oscillation and always persists except at some fixed times, while in the unstable regime, the periodic oscillation phenomenon disappears and the spin squeezing survives for a short time. Finally, we show that the mean spin squeezing, which is defined to be averaged over time, attains its minimum value near the bifurcation point.     

Quantum Fisher Information for Density Matrices with Arbitrary Ranks

We provide a new expression of the quantum Fisher information （QFI） for a general system. Utilizing this expression, the QFI for a non-full rank density matrix is only determined by its support. This expression can bring convenience for an infinite-dimensional density matrix with a finite support. Besides, a matrix representation of the QFI is also given.     

EXAFS研究Ni-B和Ni-Ce-B超细非晶态合金的退火晶化

采用同步辐射EXAFS技术定量地研究化学还原法制备的Ni-B和Ni-Ce-B超细非晶态合金中Ni原子的局域环境结构随退火温度升高而产生的变化,结果表明,对于Ni-B和Ni-Ce-B超细非晶态合金初始样品：Ni-Ni最邻近配位壳层的平均键长RNi-Ni、配位数N、热无序σT、结构无序σs分别为0．275nm,11.9.0.0069nm,0.034nm;0.276nm,12.4,0.0067nm,0.035nm,Ni-B最邻近配位壳层的RNi-B,N, σT,σs分别为0．215nm,2.7,0.0055nm,0.0048nm;0.214nm,2.0,0.0058nm,0.0042nm,Ni-Ni配位的σs很大,是其σT的4－5倍,比Ni－B配位的σs大近一个数量级,在300℃退火后,Ni－B样品开始发生晶化生成晶态Ni3B,其RNi-Ni和σs分别为0．254nm和0．011nm,σs降低近2倍;而．3％原子比的Ce掺入后使Ni-Ce-B超细非晶态合金的晶化温度升高100℃左右。在500℃退火后,Ni－B样品的结构参数与Ni箔的相近,但Ni-Ce-B样品中的Ni-Ni配位的σs仍为0．0073nm,Ni-B配位的N为1．2,表明稀土元素Ce（以CeO2)显著增强了Ni与B的相互作用,且同时使退火晶化成的Ni晶结构产生畸变。     

制作磁悬浮天平的设想

设想用磁场力悬浮天平刀口,以减小刀口摩擦力;用光放大和光电电位器检测平衡位置,用灵敏电流计的电流大小和指针偏转方向稳定天平平衡状况,上述设想可提高天平的灵敏度。     

原子空间分布对光子反聚束效应的影响

在Ｒａｍａｎ－Ｎａｔｈ近似下，我们讨论了二能级原子波包与腔内驻波场的相互作用，数值积分结果表明，原子的波包宽度对光子反聚束效应有重要影响，波包宽度的增加易使光场表现为反聚束效应。     

一种可用于分析任意介电常数张量的各向异性波导导模的二维时域有限差分模型

为分析具有任意介电常数张量的各向异性波导的导模，本文通过把简化的二维时域有限差分（２－ＤＦＤＴＤ）法扩展至任意各向异性介质，提出了一种以Ｄ、Ｅ和Ｈ场为基础的统一的简化２－ＤＦＤＴＤ模型．利用该模型，研究了简化的复数２－ＤＦＤＴＤ方法与实变数２－ＤＦＤＴＤ方法之间的关系．文中还讨论了复变数方法和实变数方法的激励技术．     

薛定谔猫态的产生与探测及其对Jaynes-Cummings模型的影响

利用大失谐情况下的简并喇曼过程和双光子Jaynes-Cummings模型来产生电磁场中的宏观量子叠加态,即薛定旋风谔猫态,并探讨如何用零频检测的方法来探测这些态。研究了当电磁场初态为薛定谔猫态时,对强度耦合的Jaynes-Cummings模型中原子反转的崩塌与再生现象的影响,将在以相干态为初态所产生的原子反转的崩塌区产生不同程度的再生现象。 关键词：     

含甲硫基和肟醚基的N-甲氧基氨基甲酸酯类化合物的合成及生物活性研究

为了寻找高效、低毒的农药, 设计合成了一系列新的含甲硫基和肟醚基的N-甲氧基氨基甲酸酯类化合物5a～5q, 其结构经IR, ¹H NMR, LC/MS和元素分析确认. 生物活性测定表明, 部分化合物在50 mg/L下对稻瘟病菌(Pyricularia oryzae)、灰霉病菌(Botrytis cinerea)、水稻纹枯病菌(Rhizoctonia solani)和小麦白粉病菌(Blumeria griminis)有很好的抑菌活性.