〈111〉晶向冲击加载下单晶铜中纳米孔洞增长的早期动力学行为

利用分子动力学方法模拟计算了单晶铜中纳米孔洞在沿〈111〉晶向冲击加载下增长的早期过程.测量发现不同加载强度下等效孔洞半径随时间近似成线性变化.观测到单孔洞增长的两种位错生长机理：加载强度较低时，只在沿着冲击加载方向的孔洞顶点附近区域有位错的成核和运动；而随着加载强度超过一定阈值，在沿冲击加载和其垂直方向的孔洞顶点区域都观察到位错的成核和运动.在前一种机理作用下，孔洞只沿加载方向增长；在后一种机理作用下，孔洞同时沿加载和垂直于加载方向增长.分析孔洞表面原子的位移历史，发现沿加载及与其垂直方向的孔洞顶点沿径向的速度基本恒定，由此提出了一个孔洞生长模型，可以解释孔洞增长的线性生长规律. 关键词： 纳米孔洞 分子动力学 冲击加载 位错     

Cr,Nd:YAG self-Q-switched laser with high efficiency output

The high efficient laser performance of self-Q-switched laser in the co-doped Cr⁴⁺,Nd³⁺:YAG microchip with 1.8 mm thickness was demonstrated. The slope efficiency is varied with the reflectivity of output coupler at 1064 nm, and the highest slope efficiency of 26% was obtained for 95% reflectivity of output coupler at 1064 nm. The pulse width, the single pulse energy and the pulse repetition rate for different reflectivity of the output couplers were measured, and the experimental results agree with the numerical calculations of the passively Q-switched rate equations. This can lead to develop the diode laser pumped monolithic self-Q-switched solid-state microchip lasers, especially for the intracavity frequency-doubled solid-state microchip lasers.     

THE APPLICATION OF HIGH RESOLUTION SOLID STATE NMR IN ADSORPTION SYSTEMS

High resolution solid state NMR techniques(such as MAS,CP/MAS andCRAMPS)were employed to study the nature of organic molecules adsorbed onporous solids. A magic angle spinning system was achieved for sealed samples with a spinning speed from 2KHz to 4.2KHz.Using this technique,high resolution ~1HMAS spectra of organic molecules and H_2S adsorbed on charcoal were obtained.EXperimental results suggest that for high coverage of adsorbed organic molecules,the spectral lines were resolved very well.But for low coverage,the spectrallines could not be separated completely.As the organic molecules condensed in     

1.5MeV LIA脉冲功率系统

本文简要介绍了1.5MeV LIA脉冲功率系统的结构、组成和设计思想;给出了开关运行参数和确定开关时间抖动指标的方法、闭环系统的总抖动对加速电压相对变化的影响、脉冲功率系统各段输出波形和电压幅度的调制关系;测量结果表明,1.5MeV LIA的运行功率和时间同步满足总体设计要求。     

BiVO4/TiO2 heterojunction with rich oxygen vacancies for enhanced electrocatalytic nitrogen reduction reaction

The large-scale production of ammonia mainly depends on the Haber–Bosch process, which will lead to the problems of high energy consumption and carbon dioxide emission. Electrochemical nitrogen fixation is considered to be an environmental friendly and sustainable process, but its efficiency largely depends on the activity and stability of the catalyst. Therefore, it is imperative to develop highefficient electrocatalysts in the field of nitrogen reduction reaction (NRR). In this paper, we developed a BiVO₄/TiO₂ nanotube (BiVO₄/TNT) heterojunction composite with rich oxygen vacancies as an electrocatalytic NRR catalyst. The heterojunction interface and oxygen vacancy of BiVO₄/TNT can be the active site of N₂ dynamic activation and proton transition. The synergistic effect of TiO₂ and BiVO₄ shortens the proton transport path and reduces the over potential of chemical reaction. BiVO₄/TNT has high ammonia yield of 8.54 μg·h⁻¹·cm⁻² and high Faraday efficiency of 7.70% in −0.8 V vs. RHE in 0.1 M Na₂SO₄ solution.     

A composition-free parallel volume rendering method

Journal of Visualization - In the in situ visualization of large-scale simulation, if using the traditional sort-last parallel rendering method, the performance cannot be fully improved due to the...     

A Novel Conflict Management Method Based on Uncertainty of Evidence and Reinforcement Learning for Multi-Sensor Information Fusion

Dempster–Shafer theory (DST), which is widely used in information fusion, can process uncertain information without prior information; however, when the evidence to combine is highly conflicting, it may lead to counter-intuitive results. Moreover, the existing methods are not strong enough to process real-time and online conflicting evidence. In order to solve the above problems, a novel information fusion method is proposed in this paper. The proposed method combines the uncertainty of evidence and reinforcement learning (RL). Specifically, we consider two uncertainty degrees: the uncertainty of the original basic probability assignment (BPA) and the uncertainty of its negation. Then, Deng entropy is used to measure the uncertainty of BPAs. Two uncertainty degrees are considered as the condition of measuring information quality. Then, the adaptive conflict processing is performed by RL and the combination two uncertainty degrees. The next step is to compute Dempster’s combination rule (DCR) to achieve multi-sensor information fusion. Finally, a decision scheme based on correlation coefficient is used to make the decision. The proposed method not only realizes adaptive conflict evidence management, but also improves the accuracy of multi-sensor information fusion and reduces information loss. Numerical examples verify the effectiveness of the proposed method.     

利用综合复用技术拓展数字全息显微系统中的记录视场

为了解决现有数字全息显微系统中高分辨率与大记录视场无法同时兼得的问题, 提出了一种在不牺牲分辨率的前提下拓展数字全息显微记录视场的方法. 该方法中运用了波长不同、偏振态不同的四路相互不相干的探测物光, 同时探测被测样品四个相邻的不同区域, 并使这四束探测物光分别与其相应的参考光相干, 在记录面上同时记录下含有被测样品不同区域信息的复合全息图. 将获得的复合全息图经过频谱变换和数字滤波, 分别重构出所记录区域的振幅和相位分布.最后通过图像拼接和图像融合技术, 可实现接近原记录视场四倍的大视场数字全息显微记录. 该方法在测量过程中无需移动记录装置、光源和被测样品, 单次曝光即可实现, 实验结果验证了本文所提方法的可行性. 关键词： 数字全息显微术 角分复用 偏振复用 波长复用     

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     

Lipschitz局部严格伪压缩映象的迭代逼近

设Ｋ是一致光滑Ｂａｎａｃｈ空间Ｋ的非空子集，Ｔ：Ｋ→Ｘ是Ｌｉｐｓｃｈｉｔｚ局部严格伪压缩映象。本文给出一个迭代序列强收敛到Ｔ的唯一不动点，并给出一个涉及Ｌｉｐｓｃｈｉｔｚ局部强增殖映象Ｔ的非线性方程Ｔｘ＝ｆ的解的迭代逼近。