Shortcut to Adiabatic Two-qubit State Swap in a Superconducting Circuit QED via Effective Drivings

Optimal two-qubit operation is of significance to quantum information processing. An efficient scheme is proposed for realizing the shortcut to adiabatic two-qubit state swap in a superconducting circuit quantum electrodynamics (QED) via effective drivings. Two superconducting qutrits are coupled to a common cavity field and individual classical drivings. Based on two Gaussian-type Rabi drivings, two-qubit state swap can be adiabatically implemented within a reduced three-state system. To speed up the operation, these two original Rabi drivings are modified in the framework of shortcuts to adiabaticity, instead of adding an extra counterdiabatic driving. Moreover, owing to a shorter duration time, the decoherence effects on the accelerated quantum operation can be mitigated significantly. The strategy could offer an optimized method to construct fast and robust quantum operations on superconducting qubits experimentally.

     

任意偏振激光作用下二维模型H原子的谐波发射

采用二维渐近边界条件和辛算法数值求解了任意偏振激光和H原子相互作用的二维含时Schrödinger方程的无穷空间初值问题. 计算了二维H原子在不同偏振激光作用下的谐波发射,得到各种椭圆率下谐波谱的特点与已有文献结果一致.通过电子的基态布居概率和某一时刻的概率密度分布以及电子的平均位移,对不同椭圆率下谐波谱的特点进行了分析. 结果表明,将渐近边界条件和辛算法推广到二维是合理和有效的. 关键词： 二维渐近边界条件 辛算法 任意偏振激光 高次谐波     

基于粗粒化模型对有机溶剂的分子动力学模拟

在基于Boltzmann分布对四种基本构象进行Monte Carlo取样后, 通过与全原子模型的范德华势比较得到了Gay-Berne (GB)参数. 又在对用量化计算得到的分子体系的电势进行电荷、偶极矩和四极矩的拟合后, 得到了电多极展开势(EMP)参数. 利用得到的粗粒化参数, 基于粗粒化模型, 对CHCl₃及四氢呋喃(THF)两种有机溶剂进行了分子动力学模拟(MDS), 并将结果同全原子模拟进行了比较. 计算结果表明用粗粒化模型从整体上能重复全原子模型的模拟结果, 但在某些细节的计算与全原子模型有偏差, 其原因可能是目前工作仅考虑了单位点情况, 为此今后在对具有复杂结构的分子进行粗粒化模拟时还应考虑合理放置及增加相互作用位点.     

TiO2表面光催化基元过程

在过去的几十年里,得益于二氧化钛(TiO₂)作为光催化剂在光催化分解水、污染物降解方面的潜在应用,人们对TiO₂光催化剂的开发、改良以及TiO₂表面光催化机理的基础研究方面都投入了巨大的精力。因此,在超高真空环境下,利用不同的实验和理论方法,人们对TiO₂表面(特别是金红石TiO₂(110)表面)的热催化和光催化过程进行了大量的研究,以此来获得上述重要反应中的一些机理性的信息。本文中,将从TiO₂的物质结构以及电子结构开始,然后着重介绍TiO₂表面光生电荷(电子和空穴)的传输、捕获以及电子转移动力学方面的进展。在此基础上,总结了甲醇在金红石TiO₂(110)、TiO₂(011)以及锐钛矿TiO₂(101)表面光化学基元反应过程的一些实验结果。这些结果不仅能增进我们对表面光催化基元过程的认识,同时也能激励我们进一步去研究表面光催化基元过程。最后,基于现有光化学实验结果,简短地讨论了我们对光催化反应机理的一点看法,并提出了一个可能的光催化模型,这可以引起人们对光催化反应机理更全面的思考。     

Measurement and Analysis of Composition and Depth Profile of H in Amorphous Si1-xCx:H Films

Composition in amorphous Si1-xCx：H heteroepitaxial thin films on Si （100） by plasma enhanced chemical vapour deposition （PECVD） is analysed. The unknown x （0.45-3.57） and the depth profile of hydrogen in the thin films are characterized by Rutherford backscattering spectrum （RBS）, resonance-nuclear reaction analysis （R-NRA） and elastic recoil detection （ERD）, respectively. In addition, the depth profile of hydrogen in the unannealed thin films is compared to that of the annealed thin films with rapid thermal annealing （RTA） or laser spike annealing （LSA） in nitrogen atmosphere. The results indicate that the stoichiometric amorphous SiC can be produced by PECVD when the ratio of CH4/SiH4 is approximately equal to 25. The content of hydrogen decreases suddenly from 35% to 1% after 1150℃ annealing. RTA can reduce hydrogen in SiC films effectively than LSA.     

Effects of metallization and bromination on nonlinear optical properties of diphenylporphyrins

Nonlinear refraction and nonlinear absorption of diphenylporphyrins with bromination and metallization were studied by Z-scan technique in nanosecond and picosecond regimes. Results show that both metallization and bromination of diphenylporphyrins can cause the regular change of magnitude and sign of nonlinear absorption. The transition between saturable absorption and reverse saturable absorption happens as bromine increases and metal ion changes. The effect of bromination on nonlinear refraction is small, the change of nonlinear refraction is mainly attributed to the metallization. Influences of photophysical parameters on nonlinear absorption and nonlinear refraction have been elucidated using five-level models.     

氟添加方式对NiMo催化剂在浆态床上加氢脱硫性能的影响

以F为助剂,采用完全液相法制备了氟改性的NiMo/TiO₂-Al₂O₃浆状催化剂,考察了氟的添加方式对催化剂在浆态床上4, 6-二甲基二苯并噻吩(4, 6-DMDBT)加氢脱硫性能的影响.采用X射线衍射(XRD)谱、氢气程序升温还原(H₂-TPR)、N₂吸脱附实验(BET)、X射线光电子能谱(XPS)、高分辨率透射电镜(HRTEM)对催化剂进行了表征.结果表明,在不添加浓硝酸的情况下,在活性组分加入之前引入氟能显著提高催化剂的比表面积和孔径,促进反应过程中金属镍在催化剂表面的分散,更大程度地减弱催化剂中活性金属与载体间的相互作用,有效提高Mo的硫化度及MoS₂的堆积层数,从而生成了较多的II类Ni-Mo-S活性相,促进芳香环的加氢和C-S键的氢解,对4, 6-DMDBT有较高的加氢脱硫活性.     

大质量恒星的形成:理论与观测

文章简要叙述了有关大质量恒星形成的理论以及相关观测证据。目前大质量恒星形成的理论主要有两种，即吸积说和并合说．吸积说认为，大质量星可能与小质量星形成于相似的过程；并合说主张大质量星可能是由小质量年轻星碰撞合并而成．解决这两种理论争论的关键在于在大质量星附近能否观测到吸积盘的存在，最新的观测表明大质量星更有可能是通过吸积增加自身的质量，但最终解决这一问题可能还需要更多的观测证据。文章还提出了一些本领域尚未解决的问题，为感兴趣的研究者提供参考。     

大非线性相移下光学非线性Z扫描特性的研究

采用高斯分解法(GD)对大非线性相移下的Z扫描特性进行了分析，通过对数值算法的优化，将GD推广到对脉冲入射激光下大非线性相移下的Z扫描理论分析.对不同条件下大非线性相移Z扫描曲线峰谷结构的比较，发现在大非线性相移的情况下，Z扫描曲线的峰和谷随透过光阑或入射光强变化表现出某些新的特性.随着透过光阑孔径的增加，Z扫描曲线峰的变化要明显快于谷的变化，而且在谷明显存在的情况下，峰很快消失.采用皮秒脉冲激光下的纯二硫化碳实验对理论结果加以验证，实验结果和理论分析相一致.我们的分析结果对大非线性相移下Z扫描测量有一定的指导性意义，避免在大非线性相移下对Z扫描结果产生错误的分析. 关键词： 大非线性相移 高斯分解法 Z扫描     

Synthetic Two-dimensional Organic Structures

Synthetic two-dimensional(2 D) polymers have totally different topology structures compared with traditional linear or branched polymers. The peculiar 2 D structures bring superior properties. Although, from linear to 2 D polymers, the study of these new materials is still in its infancy, they already show potential applications especially in optoelectronics, membranes, energy storage and catalysis, etc. In this review, we summarize the recent progress of the 2 D materials from three respects:(1) Chemistry—different types of polymerization reactions or supramolecular assembly to construct the 2 D networks were described;(2) Preparation methods—surface science, crystal engineering approaches and solution synthesis were introduced;(3) Functionalization and some early applications.