超相对论强度激光与薄膜靶作用中0.4 nm以下X射线阿秒脉冲的产生

用一维粒子模拟程序对功率密度在10²² W/cm²以上的超强激光驱动薄膜靶产生的相对论电子层及其经过汤姆孙散射产生的阿秒X射线进行了研究. 结果表明, 在超相对论强度范围下增大驱动激光强度, 相应减小等离子体密度及厚度可使电子层获得更高纵向动量, 使汤姆孙散射光明显向更短波长移动. 优化相关参数得到了波长为 1.168 nm的阿秒脉冲. 经过对倍频探测光方案与驱动光以及薄膜靶参数进行综合考虑和优化, 得到的X射线相干辐射波长有效减小到0.4 nm以下, 产生的光子能量达到2 keV以上. 关键词： 超相对论强度激光 阿秒X射线 相对论电子层 汤姆孙后向散射     

How to Construct Polar Codes for Ring-LWE-Based Public Key Encryption

There exists a natural trade-off in public key encryption (PKE) schemes based on ring learning with errors (RLWE), namely: we would like a wider error distribution to increase the security, but it comes at the cost of an increased decryption failure rate (DFR). A straightforward solution to this problem is the error-correcting code, which is commonly used in communication systems and already appears in some RLWE-based proposals. However, applying error-correcting codes to those cryptographic schemes is far from simply installing an add-on. Firstly, the residue error term derived by decryption has correlated coefficients, whereas most prevalent error-correcting codes with remarkable error tolerance assume the channel noise to be independent and memoryless. This explains why only simple error-correcting methods are used in existing RLWE-based PKE schemes. Secondly, the residue error term has correlated coefficients leaving accurate DFR estimation challenging even for uncoded plaintext. It can be found in the literature that a tighter DFR estimation can effectively create a DFR margin. Thirdly, most error-correcting codes are not well designed for safety considerations, e.g., syndrome decoding has a nonconstant time nature. A code good at error correcting might be weak under a variety of attacks. In this work, we propose a polar coding scheme for RLWE-based PKE. A relaxed “independence” assumption is used to derive an uncorrelated residue noise term, and a wireless communication strategy, outage, is used to construct polar codes. Furthermore, some knowledge about the residue noise is exploited to improve the decoding performance. With the parameterization of NewHope Round 2, the proposed scheme creates a considerable DRF margin, which gives a competitive security improvement compared to state-of-the-art benchmarks. Specifically, the security is improved by 28.8%, while a DFR of 2−149 is achieved a for code rate pf 0.25, n=1024,q= 12,289, and binomial parameter k=55. Moreover, polar encoding and decoding have a quasilinear complexity O(Nlog2N) and intrinsically support constant-time implementations.     

电气线路互联系统线缆抗高空核电磁脉冲耦合效应

高空核电磁脉冲（HEMP）对电子设备的耦合途径主要有两方面：一方面是通过装备（产品）上的天线耦合通道进入到电子系统内的“前门耦合”方式;另一方面则是“后门耦合”,即通过装备（产品）上的壳体、电源线、电缆、机箱的缝隙、孔洞等途径进行耦合。主要研究电气线路互联系统(EWIS)线缆抗高空核电磁脉冲耦合效应,通过研究HEMP干扰的特征、能量分布,搭建HEMP数学模型,采用控制变量法,改变EWIS线缆类型、离地高度等要素,通过在CST上建立仿真模型以及开展试验,分析HEMP对电子设备造成的影响程度,得到HEMP耦合效应的一般性结论与规律。     

Fission fragment mass yields of Th to Rf even-even nuclei

Fission properties of the actinide nuclei are deduced from theoretical analysis. We investigate potential energy surfaces and fission barriers and predict the fission fragment mass yields of actinide isotopes. The results are compared with experimental data where available. The calculations were performed in the macroscopic-microscopic approximation with the Lublin-Strasbourg Drop (LSD) for the macroscopic part, and the microscopic energy corrections were evaluated in the Yukawa-folded potential. The Fourier nuclear shape parametrization is used to describe the nuclear shape, including the non-axial degree of freedom. The fission fragment mass yields of the nuclei considered are evaluated within a 3D collective model using the Born-Oppenheimer approximation.     

α-decay study of 218Ac and 221Th in 40Ar+186W reaction

In this study,²¹⁸Ac and ²²¹Th nuclides were produced via the heavy-ion induced fusion evaporation reaction ⁴⁰Ar+¹⁸⁶W.Their decay properties were studied with the help of the gas-filled recoil spectrometer SHANS and a digital data acquisition system.The cross section ratio between ²²²Pa and ²¹⁸Ac was extracted experimentally,withmeasured value 0.69(9).Two new possible α decay branches to ²²¹Th are suggested.The valence neutron configurations for the daughter ²¹⁷Ra are discussed in terms of the hindrance factors.     

直流磁控溅射厚度对Cu(Inx,Ga1-x)Se2背接触Mo薄膜性能的影响

采用直流磁控溅射工艺, 在一定条件下通过控制溅射时间, 在钠钙玻璃上制备了不同厚度的用于Cu(In_x, Ga_1-x)Se₂薄膜太阳电池背接触材料的Mo薄膜, 并利用X射线衍射 (XRD)、场发射扫描电子显微镜 (SEM)、四探针测试仪、台阶仪研究了厚度对溅射时间、薄膜微结构、电学性能及力学性能的交互影响. Mo薄膜的厚度与溅射时间呈线性递增关系; 随厚度的增大, Mo薄膜 (110) 和 (211) 面峰强均逐渐增大, 择优生长从(110)方向逐渐向 (211)方向转变, 方块电阻值只随 (110) 方向上的生长而急剧减小直到一特定值约2 Ω/⇑, 电导率随薄膜的 (110) 择优取向程度的降低而线性减小直到一特定值约0.96×10^-4 Ω·cm; Mo薄膜内部是一种多孔的长形簇状颗粒和颗粒间隙交织的结构, 并处于拉应力态, 其内部应变随薄膜厚度的增大而减小. 关键词： Mo薄膜 CIGS背接触 厚度 微结构     

偏分复用系统中偏振模色散补偿与偏分解复用一体化方案

本文建立了偏分复用系统中偏振模色散与信号偏振态变化引起信道串扰的数学模型, 分析了偏振模色散对偏分复用信道射频功率的影响, 并提出了适用于偏分复用系统的光域偏振模色散补偿与偏分解复用同时进行的方案: 用信道的射频功率作为反馈控制信号, 监测链路中偏振模色散和偏振态变化引起的信道串扰的大小, 用改进的粒子群优化算法对偏振控制器进行自适应控制, 同时完成偏振模色散补偿与偏分解复用. 在112 Gb/s偏分复用-差分正交相移键控(PDM-DQPSK)传输系统中仿真验证了该方案的有效性. 结果表明该方案可以使112 Gb/s-PDM-DQPSK传输系统完成自适应偏分解复用的同时, 在1 dB的光信噪比代价下, 使系统对偏振模色散的容忍度提高20 ps. 关键词： 偏分复用系统 信道串扰 偏振模色散 偏分解复用     

熔体初始温度对液态金属Ni凝固过程中微观结构演变影响的模拟研究

采用量子 Sutton-Chen多体势, 对熔体初始温度热历史条件对液态金属Ni快速凝固过程中微观结构演变的影响进行了分子动力学模拟研究. 采用双体分布函数g(r)曲线、键型指数法、原子团类型指数法和三维可视化等分析方法对凝固过程中微观结构的演变进行了分析. 结果表明: 熔体初始温度对凝固微结构有显著影响, 但在液态和过冷态时的影响并不明显, 只有在结晶转变温度T_c附近才开始充分显现出来. 体系在1×10¹² K/s的冷速下, 最终均形成以1421和1422键型或面心立方(12 0 0 0 12 0)与六角密集(12 0 0 0 6 6) 基本原子团为主的晶态结构. 末态时, 不同初始温度体系中的主要键型和团簇的数目有很大的变化范围, 且与熔体初始温度的高低呈非线性变化关系. 然而, 体系能量随初始温度呈线性变化关系, 初始温度越高, 末态能量越低, 其晶化程度越高. 通过三维可视化分析进一步发现, 在初始温度较高的体系中, 同类团簇结构的原子出现明显的分层聚集现象, 随着初始温度的下降, 这种分层现象将被弥散开去. 可视化分析将更有助于对凝固过程中微观结构演变进行更为深入的研究. 关键词： 液态金属Ni 熔体初始温度 微观结构 分子动力学模拟     

亚微秒脉冲表面介质阻挡放电等离子体诱导连续漩涡的研究

使用粒子激光图像测速技术对亚微秒脉冲激励表面介质阻挡放电激励器连续产生诱导漩涡进行了实验研究, 给出了包含脉冲重复频率和漩涡频率的双频率激励模式的具体形式. 实验过程中出现了原发型与继发型两类示踪粒子空白区, 前者由放电释热的微爆炸作用造成, 使得诱导流动远离壁面, 能够减小壁面摩擦阻力的作用; 以暴露电极左侧继发型空白区被完全吹除作为重复启动激励的临界点. 为提高控制效果应采用尽可能高的脉冲重复频率, 漩涡时间内脉冲数量应大于10, 最大诱导速度随脉冲数量增大而增大, 但动量传递效率降低. 使用亚微秒脉冲激励具备释热、体积力两种作用机理. 关键词： 双频率亚微秒脉冲 表面介质阻挡放电 连续漩涡     

Theoretical study of stabilities,electronic, and catalytic performance of supported platinum on modified graphene

The geometry, electronic structure, and catalytic properties for CO oxidation of Pt atom supported on pri-graphene (PG), Haeckelite (H), and Stone–Wales-defect-graphene are investigated by density functional theory (DFT) calculations. In contrast to a Pt atom on PG, defective graphene, especially the Haeckelite, strongly stabilises the Pt atom and makes it more positive and thus the CO poisoning. At the same time the catalytic activities are as high as the pristine one. Langmuir–Hinshelwood mechanisms are favoured as the starting state and are followed by the Eley–Rideal reaction. The results indicate the benefit of Haeckelite as a substrate for the Pt atom and validate the reactivity of catalysts on the atomic scale with low cost and high activity.