Spin-locking mechanism of spin I = 3/2 quadrupolar nuclei undergo magic angle spinning

The spin-locking mechanism of the spin I=3/2 quadrupolar nuclei under magic angle spinning (MAS) has been theoretically and experimentally investigated, and the criterion of adiabatic passage around zero-crossings of the quadrupole splitting was inferred from the time-dependent Shrödinger equation in this article. The theory, numerical simulations, and experiments conducted in this work all indicated that second-order quadrupole interaction and off-resonance play important roles in the spin-locking of the quadrupolar nuclei, and they were responsible for the great loss of the spin-locking signals. The spin-locking for a spin I=3/2 nucleus might be achieved by minimizing the effect of the second-order quadrupole interaction by using a radio frequency (RF) offset. This offset was realized by setting the RF to the opposite position of the isotropic second-order quadrupolar shift of single quantum coherences.     

Transverse modulation of an electron beam generated in self-modulated laser wakefield accelerator experiments

Low energy electron beams (E approximately 300 keV) generated in a self-modulated laser wakefield accelerator experiment were observed to filament and be deflected away from the laser axis forming radial jets in the electron beam profile. At higher energies (E>900 keV), the filamentation and jets were suppressed and smooth electron beams copropagating with the laser were observed. The observed electron beam filamentation likely results from laser beam filamentation in the plasma due to relativistic self-focusing effects. The radial jets of low energy electrons are likely caused by transverse ejection of the electrons due to the radial structure of the wakefield and space charge deflection of electrons as they exit the laser focus.     

用晶格玻尔兹曼方法研究螺旋波的产生机制和演化行为

采用五速正方晶格玻尔兹曼模型，由晶格玻尔兹曼方程推导得到了反应扩散方程.分析了Selkov反应扩散系统螺旋波的形成机制.零流边界条件下计算机数值模拟螺旋波的形成和破碎过程，发现Selkov反应扩散系统的失稳属于Doppler失稳.改变参数模拟系统的演化行为，发现不同的参数下系统可能到达三种不同的状态：均匀定态、混沌状态和螺旋波. 关键词： 晶格玻尔兹曼方法 螺旋波 计算机模拟     

含氮氟化类金刚石(FN-DLC)薄膜的研究：(Ⅳ)氮掺杂对薄膜结构的影响

不同条件下，在单晶硅基片上沉积了含氮氟化类金刚石(FN-DLC)薄膜.原子力显微(AFM)形貌显示，掺N后，薄膜变得致密均匀.傅里叶变换吸收红外光谱(FTIR)表明，随着r(r=N₂/［N₂+CF₄+CH₄］)的增大薄膜中C—H键的逐渐减少，C〖FY=,1〗N和C≡N键含量逐渐增加.X射线光电子能谱(XPS)的C1s和N1s峰拟合结果发现，N掺入导致在薄膜中出现β-C₃N₄和a-CN_x(x=1,2,3)成分.Roman散射谱的G峰向高频方向位移和峰值展宽等证明：随着r的增大，薄膜内sp²键态含量增加. 关键词： 氟化类金刚石膜 键结构 氮掺杂     

Yb∶Y_3Al_5O_(12)晶体晶格振动光谱的研究

采用提拉法生长Y3Al5O12(YAG)晶体和Yb3 掺杂原子数分数分别为5%,10%,15%,20%,25%,50%和100%的Yb∶Y3Al5O12(Yb∶YAG)晶体。系统表征和分析了Yb3 掺杂浓度对拉曼光谱的影响。随着Yb3 掺杂浓度的增加,晶体的振动模式没有明显的变化,晶体结构没有改变;在370 cm-1和785 cm-1附近,振动吸收峰的半峰全宽逐渐增大。分析得出,Yb3 掺杂浓度对晶体的晶格、对称性、荧光寿命均有影响,从而可能影响到晶体的光谱和激光性能。     

SiO2分子的基态(X1A1)结构与分析势能函数

应用群论及原子分子反应静力学方法推导了SiO2分子的电子态及其离解极限,采用B3P86方法,在6-311G**水平上,优化出SiO2基态分子稳定构型为单重态的C2V构型,其平衡核间距Re=RSi-O=0.1587 nm,∠OSiO=111.2°,能量为-440.4392 a.u..同时计算出基态的简正振动频率:对称伸缩振动频率v(B2)=945.4cm-1,弯曲振动频率v(A1)=273.5 cm-1和反对称伸缩振动频率v(A1)=1362.9cm-1.在此基础上,使用多体项展式理论方法,导出了基态SiO2分子的全空间解析势能函数,该势能函数准确再现了SiO2(C2V)平衡结构.     

非简并四波混频体系中双模光场的纠缠特性

利用非简并四波混频体系制备出稳定的连续变量的纠缠态，研究了纠缠随时间的演化情况.同时，得到双模光场的特征函数.经分析可知，在强抽运光的作用下此体系相当于一个光学参量放大器；在满足一定的条件下，能够制备出稳定的连续变量的量子纠缠态，并且纠缠的程度与双光子抽运光强度、合作参量及失谐频率有关. 关键词： 连续变量 三能级 高斯态 参量放大器     

Quantum secret sharing between multiparty and multiparty with four states

A protocol of quantum secret sharing between multiparty and multiparty with four states was presented. It was shown that this protocol can nullify the Trojan horse attack with a multi-photon signal, the fake-signal attack with Einstein-Podolsky-Rosen pairs, the attack with single photons, and the attack with invisible photons. In addition, the upper bounds of the average success probabilities were given for dishonest agent eavesdropping encryption using the fake-signal attack with any two-particle entangled states. Supported by the National Natural Science Foundation of China (Grant No. 10671054), the Key Project of Science and Technology Research of Education Ministry of China (Grant No. 207011) and the Natural Science Foundation of Hebei Province, China (Grant Nos. A2005000140 and 07M006)     

Characterization of MoO<Subscript>3</Subscript> nanobelt cathode for Li-battery applications

Molybdenum trioxide (MoO₃) and PPy_xMoO₃ (x=0.5 and 1) nanobelts were obtained by the simple hydrothermal process from MoO₃ sol. The morphology and structure of the samples were characterized using X-ray diffractometry (XRD), Fourier transformation infrared spectroscopy (FTIR), Raman spectra, SEM and AFM. The results show that the H atoms in polypyrrole are H-bonded with the O atoms in the Mo=O bonds of MoO₃ nanobelts. Using the electrolyte, we fabricated electrochemical cells with a configuration of Li/(LiPF₆+EC+DMC)/(MoO₃+acetyleneblack+PTFE) and studied discharge profiles. PACS 81.07.BC; 81.05.Je; 82.47.Aa; 82.45.Fk; 82.45.Gj     

岩盐结构氧化锌物态方程的分子动力学模拟

利用分子动力学方法和有效经验对势模型对ZnO岩盐结构高温高压下的物态方程进行了研究， 发现分子动力学方法得到的ZnO岩盐结构的摩尔体积(300?1273 K，3.2?10.4 GPa)和实验结果吻合；另外，基于经验势模型的可靠性预测了1373?2273 K和0? 50 GPa的ZnO岩盐结构的P-V -T关系，并利用相应的热力学公式拟合得到了ZnO岩盐结构常态下的线性热膨胀系数、等温体模量及其对压力的一阶导数等重要的热力学参量．