Controlled Remote State Preparation of an Arbitrary Two-Qubit State by Using Two Sets of Four-Qubit GHZ States

Recently, Huang and Zhao (Int. J. Theor. Phys. 56, 678, 2017) proposed a new scheme for controlled remote state preparation of an arbitrary two-qubit state by using two sets of three-qubit GHZ states as the quantum channel. In the scheme, Alice and Bob choose four different kinds of two-qubit projective measurement bases to measure their local qubits, respectively. We demonstrate that two sets of four-qubit GHZ states can be used to realize the deterministic controlled remote state preparation of an arbitrary two-qubit state by performing only two-qubit projective measurements.     

Modification on C217 by auxiliary acceptor toward efficient sensitiser for dye-sensitised solar cells: a theoretical study

In this work, to develop efficient organic dye sensitisers, a series of novel donor–acceptor–π–acceptor metal-free dyes were designed based on the C217 dye by means of modifying different auxiliary acceptors, and their photovoltaic performances were theoretically investigated with systematic density functional theory calculations coupled with the incoherent charge-hopping model. Results showed that the designed dyes possess lower highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) levels as well as narrower HOMO–LUMO gaps compared to C217, which indicate their higher light-harvesting efficiency. In addition, using the (TiO₂)₃₈ cluster and bidentate bridging model, we predicted that the photoelectric conversion efficiency (PCE) for the C217 dye is as high as 9.92% under air mass (AM) 1.5 illumination (100 mW·cm^?2), which is in good agreement with its experimental value (9.60%–9.90%). More interestingly, the cell sensitised by the dye 7 designed in this work exhibits a middle-sized open-circuit voltage of 0.737 V, large short-circuit photocurrent density of 21.16 mA?cm^?2 and a fill factor of 0.801, corresponding to a quite high PCE of 12.49%, denoting the dye 7 is a more promising sensitiser candidate than the C217, and is worth further experimental study.     

腔场耦合的二能级原子荧光谱

过光与物质相互作用的主方程计算了强场激励的二能级原子与单模腔耦合的稳态荧光谱。在腔场的强耦合作用下,三峰Mollow谱的每个成分都分裂为多重的,这种现象由腔场使原子修饰态能级漂移而导致的,荧光谱的具体结构则依赖于驱动场的拉比频率和原子-腔的耦合系数。     

少周期激光脉冲附加太赫兹场对高次谐波发射的影响

本文通过数值求解非伯恩奥本海默近似下电子一维核一维的含时薛定谔方程,研究了少周期线偏振激光与氢分子离子相互作用下,太赫兹场的加入对高次谐波的发射影响.我们发现,在短周期线偏振激光脉冲的y方向上附加一个强度较弱的太赫兹场可以有效地扩展谐波的截止位置,并对量子轨道实现调控.通过时频分析、电子波包随时间变化以及半经典三步模型研究了高次谐波发射的物理机制,并对获得的物理现象给出合理的解释.     

Korteweg-de Vries方程的准孤立子解及其在离子声波中的应用

应用推广的tanh函数展开法,给出了Korteweg-de Vries方程具有准孤立子行为的两组孤子-椭圆周期波解,其中一组为新解.推导了均匀磁化等离子体中描述离子声波动力学行为的Korteweg-de Vries方程,发现电子分布、离子电子温度比、磁场大小、磁场方向对离子声准孤立子的波形具有显著影响.     

空心Fe_3O_4纳米微球的制备及超顺磁性

采用水热控制合成法,以六水三氯化铁、柠檬酸三钠和尿素为原料,聚丙烯酰胺为稳定剂, 200?C下反应12 h制备得到了超顺磁性空心Fe_3O_4纳米微球.通过X射线衍射仪、扫描电子显微镜、透射电子显微镜对样品的结构和形貌进行表征,并采用振动样品磁强计测试了样品的磁性能.结果表明:所得样品为具有尖晶石结构的Fe_3O_4纳米微球,尺寸为160 nm左右,呈分等级结构,即整个微球由粒径约18 nm的初级晶粒自组装堆叠而成;室温下表现为典型的超顺磁性,且饱和磁化强度为73.3 emu/g (1 emu/g=1 A·m~2/kg),这种高饱和磁化强度可以由其初级晶粒晶化程度高且粒径较大以及这种特殊的二次自组装结构进行解释.这种Fe_3O_4纳米微球为疏松多孔的空心球状结构,具有粒径分布均匀、分散性良好和超顺磁性的特点,在药物靶向输运和肿瘤热疗中有潜在的应用.     

Investigation of the near-threshold cluster resonance in ~(14)C

An experiment for p(~(14)C,~(14)C~*→~(10)Be+α)p inelastic excitation and decay was performed in inverse kinematics at a beam energy of 25.3 Me V/u.A series of~(14)C excited states,including a new one at 18.3(1)Me V,were observed which decay to various states of the final nucleus of~(10)Be.A specially designed telescope system,installed around zero degrees,played an essential role in detecting the resonant states near theα-separation threshold.A state at 14.1(1)Me V is clearly identified,being consistent with the predicted band-head of the molecular rotational band characterized by theπ-bond linear chain configuration.Further clarification of the properties of this exotic state is suggested by using appropriate reaction tools.     

系统压力对含悬浮颗粒油液的影响研究

油液在运行过程中不可避免地会产生颗粒物,影响油液的正常使用,甚至出现设备故障,因而分析含悬浮颗粒油液的动态特征,掌握在不同压力变化条件下油液及颗粒物的变化规律具有重要意义。利用两相流体理论建立了含悬浮颗粒油液的悬浮流动力学模型,通过特征线法进行了数值求解,将数值结果与实验数据比较,具有较好的一致性;根据所建模型,分析了不同系统压力条件下悬浮流中各相的脉动规律。结果表明,流场中各相参数的脉动幅值随着系统压力的增加而增大;管路始端和终端各相参数的脉动时刻分别位于1/4脉动周期(T)的奇数倍和偶数倍处,管路中段各相参数的脉动时刻则位于T/8的奇数倍处;悬浮颗粒速度会受到油液速度拖曳力作用,其变化趋势与油液速度基本一致,颗粒浓度分布与油液压力的变化趋势完全相反。     

Trapping of helium atom by vacancy in tungsten: a density functional theory study

The interaction between helium (He) atom and vacancy defect in tungsten (W) has been investigated by using first-principles simulations. We have obtained that the most stable site for He in tungsten is the substitutional position because He can keep its own electronic structure at this position. In the studied tungsten system, vacancy can act as a trapping center for surrounding He atom with negative trapping energy. The migration behaviors of He atom at tetrahedral interstitial site in W, which can be trapped by vacancy but the final position is almost unchanged comparing with its initial position through structural relaxation, have been predicted and discussed. It is also found that single He atom prefers to go through an octahedral site rather than through a direct path to the vacancy, and the stronger the interaction between He atom and vacancy is, the lower the migration barrier will be.     

Thermal Radiation Laws of a <Emphasis Type="Italic">q</Emphasis>-deformed Boson System in <Emphasis Type="Italic">m</Emphasis> Dimensions

Within the theoretical framework of multidimensional space and q bosons, we generalize our hypothesis of regarding the CMBR as the radiation of q bosons, and investigate the thermal radiation laws of a q boson system in m dimensions. Utilizing the new radiation laws, we make a numerical calculation and the results show that these new laws have some special features. We consider that this work may provide more insight into the theory of q bosons and the study on the CMBR.