正电子冲击下氦电离三重微分截面的理论计算

我们发展了一种正电子碰撞原子电离的畸变波Born近似方法, 在这个方法中,正负电子偶素通道通过一个ab initio的光学势附加到入射粒子和靶的相互作用势上,且通道对电离作用被第一次被考虑在正电子碰撞原子电离的过程中. 应用这个方法计算了在50 eV入射能量范围氦的电离的三重微分截面,计算结果和实验数据很好的符合.     

Guided transmission of oxygen ions through Al2O3 nanocapillaries

The transmissions of oxygen ions through Al2O3 nanocapillaries each 50 nm in diameter and 10 μm in length at a series of different tilt angles are measured,where the ions with energies ranging from 10 to 60 keV and charge states from 1 up to 6 are involved.The angular distribution and the transmission yields of transported ions are investigated.Our results indicate both the existence of a guiding effect when ions pass through the capillary and a significant dependence of the ion transmission on the energy and the charge state of the ions.The guiding effects are observed to be enhanced at lower projectile energies and higher charge states.Meanwhile,the results also exhibit that the transmission yields increase as the tilt angle decreases at a given energy and charge state.     

低电荷态离子原子碰撞过程中的转移电离机理的研究

介绍了使用位置灵敏技术和飞行时间方法研究中低能低电荷态离子-原子碰撞过程中转移电离与单电子俘获过程.对于确定的入射离子电荷态,通过理论分析及与实验数据对比给出了转移电离与单电子俘获截面比R_TS随着入射离子速度V_P的变化规律和转移电离过程中电离的电子主要来自靶原子的最外亚壳层. 关键词： 转移电离 逃离半径 电离半径 俘获半径     

Fourier transform profilometry based on composite structured light pattern

In Fourier transform profilometry (FTP), the zero frequency of the imaged patterns will influence the measurement range and precision. The π phase shifting technique is usually used to eliminate the zero order component, but this method requires the capture of two fringe patterns with a π phase difference between them, which will impede the real time application of the method. In this paper, a novel method is proposed, in which a composite structured light pattern is projected onto the object. The composite structured light pattern is formed by modulating two separate fringe patterns with a π phase difference along the orthogonal direction of the two distinct carrier frequencies. This method can eliminate the zero frequency by using only one fringe pattern. Experiments show that there is no decrease in the precision of this novel method compared with the traditional π phase shifting technique.     

TM掺杂Ⅱ-Ⅳ-Ⅴ2黄铜矿半导体的电磁性质

利用自旋局域密度泛函的第一性原理对3d过渡金属(TM=V，Cr，Mn，Fe，Co和Ni)掺杂的Ⅱ-Ⅳ-Ⅴ2(CdGeP2和ZnGeP2)黄铜矿半导体的电磁性质进行系统计算，结果发现：V和Cr掺杂的CdGeP2和ZnGeP2将出现铁磁状态(FM)，Mn，Fe以及Co掺杂的CdGeB和ZnGeP2将出现反铁磁状态(AFM)，而Ni掺杂时，稀磁半导体(DMS)的磁性比较不稳定，其中Cr掺杂的CdGeP2和ZnGeP2将可能是具有较高居里温度Tc的DMS，当TM-3d电子的t2g态部分被填充时，其掺杂的DMS将出现FM状态；而当TM-3d电子的t2g态全满或者全空时，其掺杂的DMS将出现AFM状态，在(Cd，Mn)GeP，和(Zn，Mn)(GeP2中分别掺入电子和空穴载流子，可以发现载流子是否具有TM-3d电子的巡游特性是。DMS是否出现FM状态的主要原因。     

Projectile electron loss in collisions of light charged ions with helium

We investigate the single-electron loss processes of light charged ions （Li^1＋,2＋, C^2＋,3＋,5＋, and O^2＋,3＋） in collisions with helium. To better understand the experimental results, we propose a theoretical model to calculate the cross section of projectile electron loss. In this model, an ionization radius of the incident ion was defined under the classical over-barrier model, and we developed ＂strings＂ to explain the processes of projectile electron loss, which is similar with the molecular over-barrier model. Theoretical calculations are in good agreement with the experimental results for the cross section of single-electron loss and the ratio of double-to-single ionization of helium associated with one-electron loss.     

Scalable Synthesis of Robust MOF for Challenging Ethylene Purification and Propylene Recovery with Record Productivity

Ethylene (C₂H₄) purification and propylene (C₃H₆) recovery are highly relevant in polymer synthesis, yet developing physisorbents for these industrial separation faces the challenges of merging easy scalability, economic feasibility, high moisture stability with great separation efficiency. Herein, we reported a robust and scalable MOF (MAC-4) for simultaneous recovery of C₃H₆ and C₂H₄. Through creating nonpolar pores decorated by accessible N/O sites, MAC-4 displays top-tier uptakes and selectivities for C₂H₆ and C₃H₆ over C₂H₄ at ambient conditions. Molecular modelling combined with infrared spectroscopy revealed that C₂H₆ and C₃H₆ molecules were trapped in the framework with stronger contacts relative to C₂H₄. Breakthrough experiments demonstrated exceptional separation performance for binary C₂H₆/C₂H₄ and C₃H₆/C₂H₄ as well as ternary C₃H₆/C₂H₆/C₂H₄ mixtures, simultaneously affording record productivities of 27.4 and 36.2 L kg⁻¹ for high-purity C₂H₄ (≥99.9 %) and C₃H₆ (≥99.5 %). MAC-4 was facilely prepared at deckgram-scale under reflux condition within 3 hours, making it as a smart MOF to address challenging gas separations.     

Numerical Complexiton Solutions of Complex KdV Equation

In this paper, we directly extend the applications of the Adomian decomposition method to investigate the complex KdV equation. By choosing different forms of wave functions as the initial values, three new types of realistic numerical solutions： numerical positon, negaton solution, and particularly the numerical analytical complexiton solution are obtained, which can rapidly converge to the exact ones obtained by Lou et al. Numerical simulation figures are used to illustrate the efficiency and accuracy of the proposed method.     

激光诱导击穿光谱实验装置的参数优化研究

为了使激光诱导击穿光谱(LIBS)实验装置中的多个关键参数达到最优化设置,以便更好地服务于煤质分析,实验中对这些参数与煤粉等离子体中待测元素发射谱线信噪比间的关系进行了详细研究,并根据信噪比大小来进行最优化参数的选择.实验结果表明,对于本LIBS实验装置,其最优化参数设置是将激光脉冲能量设为120 mJ·Pulse-1...