Solvent Suppression in Intermolecular Magnetic Resonance Spectra Multiple-Quantum Coherence Nuclear with Only z-axis Gradients

The solvent peak in the intermolecular multiple-quantum coherence spectra can be suppressed by either applying pulse field gradients or spinning sample along the magic angle direction （φ = 54.7）. However, these two methods also suppress the signals of the solute. We design two pulse sequences with only z-axis gradients to suppress the solvent peak without reducing the intensity of solute signals. Compared to the former pulse sequence, the latter pulse sequence is insensitive to the imperfection of pulse flip angles. When the flip angles of the second pulse sequence are purposely deviated 1/10 from the optimal values, the solvent peak is still weak. Theoretical expressions, experimental observations and computer simulations demonstrate that the two methods can be used to effectively suppress solvent peak in intermolecular multiple-quantum coherence spectra.     

Quantum Network Coding on Networks with Arbitrarily Distributed Hidden Channels

Although perfect quantum network coding has been proved to be achievable,it is still puzzling whether it is feasible whenever one or more of the channels are replaced by the hidden ones emerging from quantum entanglement.The question is answered in this paper.First,we propose a quantum network coding protocol over a butterfly network with two hidden channels.Second,we investigate a more general situation,where d-level quantum letters are transmitted through the network containing arbitrarily distributed hidden channels,and prove that quantum network coding on such networks is still achievable.     

基于SiPESC平台的模态综合法研究及实现

模态综合法作为主流的动力子结构方法,可在有效的精度下缩减整体结构的自由度,特别是对大型复杂结构的动力计算具有较高的效率,已被集成到许多商业CAE软件中,因此把它集成到SiPESC平台上是一项很有意义的工作.本文实现了两种模态综合法的集成,分别是Craig-Bampton方法、多层Craig-Bampton方法.研究工作同时提出了一种高效的子结构界面点搜寻算法,所实现的Craig-Bampton方法考虑了子结构的旋转及平移,多层Craig-Bampton方法可以考虑各种多层子结构的划分方式.SiPESC平台是由大连理工大学开发的新一代的有限元数值计算软件平台,它利用了新型的软件架构和程序设计思想,因此在SiPESC平台上进行程序设计开发是十分方便的.通过构建数值算例同Nastran的计算结果进行对比,数值算例验证了本文实现方法的正确性和有效性.     

基于多重多级动力子结构的瞬态分析方法

提出利用多重多级子结构技术与Newmark算法求解结构动力学方程的高精度算法.该算法利用静凝聚技术列式简单,在凝聚过程中并不引入任何近似的优点,采用子结构周游树技术,分别对每个子结构求解Newmark等效平衡方程,最后通过回代求解得到整体结构的响应.由于该算法考虑了子结构内部自由度对整体求解的贡献,算法实施不受子结构划分方式的限制,因此可以得到系统高阶模态对响应分析的影响.该算法计算精度与传统的全结构求解相当,计算效率高,消耗计算机资源少,且可构造为统一的多重多级子结构综合分析算法框架.数值算例验证了该算法的正确性和有效性.     

Diode laser using narrow bandwidth interference filter at 852 nm and its application in Faraday anomalous dispersion optical filter

We demonstrate an 852-nm external cavity diode laser(ECDL) system whose wavelength is mainly determined by an interference filter instead of other wavelength selective elements. The Lorentzian linewidth measured by the heterodyne beating between two identical lasers is 28.3 k Hz. Moreover, we test the application of the ECDL in the Faraday atomic filter.Besides saturated absorption spectrum, the transmission spectrum of the Faraday atomic filter at 852 nm is measured by using the ECDL. This interference filter ECDL method can also be extended to other wavelengths and widen the application range of diode laser.     

考虑局部非线性结构振动的模型预测控制

针对具有局部非线性的结构振动主动控制问题,首先,利用Newmark-β法推导了局部非线性结构动力响应的时域显式递推表达式。然后,基于该表达式,一方面建立了局部非线性结构振动预测模型,并借鉴模型的线性化思想对非线性环节进行处理,提出考虑局部非线性结构振动的模型预测控制算法;另一方面,在获取各仿真时刻的预测初始状态时,为避免直接对非线性动力学方程所有维度的完全迭代求解,推导了时域显式降维迭代方法,从而使在线计算效率得到显著提高。最后,分别以局部非线性弹簧振子系统在简谐激励作用下的无控动力学分析和含粘滞阻尼器毗邻框架建筑结构在地震激励作用下的受控振动为例,进行数值仿真,结果表明,本文算法计算准确且控制效果较好。     

Probabilistic direct counterfactual quantum communication

It is striking that the quantum Zeno effect can be used to launch a direct counterfactual communication between two spatially separated parties, Alice and Bob. So far, existing protocols of this type only provide a deterministic counterfactual communication service. However, this counterfactuality should be payed at a price. Firstly, the transmission time is much longer than a classical transmission costs. Secondly, the chained-cycle structure makes them more sensitive to channel noises. Here, we extend the idea of counterfactual communication, and present a probabilistic-counterfactual quantum communication protocol, which is proved to have advantages over the deterministic ones. Moreover, the presented protocol could evolve to a deterministic one solely by adjusting the parameters of the beam splitters.     

用圆孔平台巴西圆盘确定岩石拉伸强度的非局部应力方法

对用圆孔平台巴西圆盘确定岩石拉伸强度的方法进行了研究.用有限元法分析了试件加载直径上的双向应力分布.由于加载直径靠近孔边处存在较大的拉伸应力梯度,如果以加载直径与中心圆孔相交点的最大拉伸应力来确定岩石的拉伸强度σt,拉伸强度的试验值会随着中心圆孔与圆盘半径之比r/R的增加而减小.采用非局部应力方法,考虑双向应力状态作用下发生破坏的Griffith强度准则的等效应力σG,在加载直径上选取材料特征尺寸,让σG"在特征尺寸上积分后取均值后得到岩石的拉伸强度σt.利用该方法得到的圆孔平台巴西圆盘测得的σt值不随r/R的变化而变化,其平均值大约为平台巴西圆盘测试值的1.23倍左右.     

QGP强子化的多粒子玻色–爱因斯坦关联分析

计算了由夸克–胶子等离子体(QGP)颗粒表面强子化所产生的π介子和K介子的多粒子玻色–爱因斯坦关联.对有限初始重子数密度的情况,K⁺介子的多粒子关联比π介子的多粒子关联弱,K^－介子的平均多粒子关联强度随QGP颗粒数目N_d的增加而快速下降.在零初始重子数密度情况下,K⁺和π介子的平均多粒子关联强度的差别随N_d的增加而变得明显.     

N2+2离子在线偏振和圆偏振强激光场中的解离

基于N+离子的飞行时间质谱, 研究了N2+2离子在线偏振和圆偏振强飞秒激光场中(45 fs, 5×1015-1×1016 W·cm-2, 800 nm)的解离. 通过对N+离子质谱和平动能的分析发现, N2+2离子在线偏振光和圆偏振光作用下具有不同的解离方式. 在线偏振光下, N2分子在平衡核间距RE处发生次序双电离生成N2+2离子, N2+2离子解离所释放的能量能够用单光子跃迁模型来解释. 而在圆偏振光下, N2分子首先电离生成N+2离子, N+2离子在核间距增大到临界核间距RC(>RE)时, 进一步被电离从而发生解离, 此时解离所释放的能量可以用库仑推斥模型来解释.