Aryl Radical Geometry Determines Nanographene Formation on Au(111)

The Ullmann coupling has been used extensively as a synthetic tool for the formation of C?C bonds on surfaces. Thus far, most syntheses made use of aryl bromides or aryl iodides. We investigated the applicability of an aryl chloride in the bottom‐up assembly of graphene nanoribbons. Specifically, the reactions of 10,10′‐dichloro‐9,9′‐bianthryl (DCBA) on Au(111) were studied. Using atomic resolution non‐contact AFM, the structure of various coupling products and intermediates were resolved, allowing us to reveal the important role of the geometry of the intermediate aryl radicals in the formation mechanism. For the aryl chloride, cyclodehydrogenation occurs before dehalogenation and polymerization. Due to their geometry, the planar bisanthene radicals display a different coupling behavior compared to the staggered bianthryl radicals formed when aryl bromides are used. This results in oligo‐ and polybisanthenes with predominantly fluoranthene‐type connections.     

Dissipation-Dependent Thermal Escape from a Potential Well

Langevin simulations are conducted to investigate the Josephson escape statistics over a large set of parameter values for damping and temperature. The results are compared to both Kramers and Büttiker–Harris–Landauer (BHL) models, and good agreement is found with the Kramers model for high to moderate damping, while the BHL model provides further good agreement down to lower damping values. However, for extremely low damping, even the BHL model fails to reproduce the progression of the escape statistics. In order to explain this discrepancy, we develop a new model which shows that the bias sweep effectively cools the system below the thermodynamic value as the potential well broadens due to the increasing bias. A simple expression for the temperature is derived, and the model is validated against direct Langevin simulations for extremely low damping values.     

电磁脉冲对金属板搭接缝隙耦合效应分析

 针对在缝隙耦合研究中,对金属板接合处搭接缝隙电磁特性的讨论相对较少的情况,应用时域有限差分方法模拟了强电磁脉冲对搭接缝隙的耦合穿透过程,计算了缝隙口径面等效面磁流和进入另一空间的透射场。为便于由等效磁流外推透射场,应用等效原理将电磁流在1/4空间的辐射等效为电磁流及其镜像在自由空间的辐射,避免了计算搭接缝隙边界情形下空间格林函数的困难。外推时采用分区外推法节省了计算时间。最后通过分析耦合场的变化曲线,总结了耦合共振规律。     

基于复合腔的波长可调谐连续橙红色激光器

设计并研制了一种基于复合腔结构的波长可调谐、瓦级连续输出的橙红色激光器.该激光器是由半导体激光侧泵Nd∶GdVO_4晶体产生p-偏振1 062.9nm基频光的谐振腔和使用周期性极化晶体MgO∶PPLN(三个极化周期为29.0μm、29.8μm和30.8μm)的单共振光学参量振荡器组成.在两个谐振腔的重叠区域,利用Ⅱ类临界相位匹配KTP晶体对s-偏振信号光与p-偏振1 062.9nm基频光进行腔内和频.通过对MgO∶PPLN晶体进行三个不同极化周期的调谐和30℃~200℃范围内的温度调谐,在三个波段(613.4~619.2nm@29.0μm、620.2~628.9nm@29.8μm和634.4~649.1nm@30.8μm)获得了波长可调谐的橙红色激光连续输出,并在相应波段(3 980.0~3 758.5nm@29.0μm、3 714.2~3 438.3nm@29.8μm和3 278.0~2 940.2nm@30.8μm)获得了波长可调谐的中红外闲频光的连续输出.在30℃最低调谐温度,通过改变晶体的极化周期,在613.4nm、620.2nm和634.4nm处测得最大连续输出功率分别为1.52 W、2.21 W和3.03 W,对应的三束闲频光最大连续输出功率分别为2.36 W@3 980.0nm、3.17 W@3 714.2nm和4.13 W@3 278.0nm.     

Multi-Solitons and Combined Solitons with Self-Similar Behaviors in a Birefringent Fiber with Higher-Order Effects

A coupled variable-coefficient higher-order nonlinear Schr(o|¨)dinger equation in biretringent fiber is studied,and analytical multi-soliton,combined bright and dark soliton,W-shaped and M-shaped soliton solutions are obtained.Nonlinear tunnelling of these combined solitons in dispersion barrier and dispersion well on an exponential background is discussed,and the decaying or increasing,even lossless tunnelling behaviors of combined solitons are decided by the decaying or increasing parameter.     

劈裂纳米环多极表面等离激元共振及折射率传感特性分析

研究了在三开口劈裂金属纳米环中,当入射场偏振方向不同时出现的多极局域表面等离激元共振现象及折射率传感特性。研究表明,当入射场偏振方向分别沿x 轴和y 轴时,在可见光-近红外区域分别激发起两个和三个明显的共振峰。通过改变缺口的张角,能够实现对共振峰位和强度的可控调整。共振峰位处劈裂纳米环的近场分布表明,LHA(左半弧)和DRHA(双右半弧)之间等离激元的杂化耦合是形成上述共振的原因。劈裂纳米环的多极共振非常适合折射率传感应用。当改变周围环境折射率,入射场沿x 轴偏振时,折射率敏感度的最大值可达到1365nm/RIU;入射场沿y 轴偏振时,折射率敏感度最大值可达2229nm/RIU。     

Vaidya-Bonner黑洞的费米子隧穿

运用费米子隧穿的理论,对Vaidya-Bonner黑洞的费米子Hawking辐射进行研究.使用随动坐标变换,并假设γ^μ矩阵的一个合理形式,从而得到了Vaidya-Bonner黑洞的自旋为1/2的粒子的隧穿辐射行为. 关键词： Vaidya-Bonner黑洞 Dirac方程 Hawking辐射 费米子隧穿     

基于可调谐光纤激光器的C_2H_2气体光声光谱检测

研制了基于可调谐掺Er光纤激光器的共振式光声光谱乙炔气体检测系统,结合波长调制和锁相放大器的二次谐波信号检测技术,有效地消除了光声池窗片和池壁吸收入射光而引起的背景噪声,通过对该系统的光学、声学和电子检测系统的优化,实现了低浓度乙炔气体的流动式检测.实验结果证明,当气体浓度较低时,二次谐波振幅与气体浓度成正比,其线性响应相关度达到0.999 53.在常温常压和3.5 mW平均光功率以及100 ms锁相积分时间条件下,乙炔气体的极限检测灵敏度达到了0.3 ppm(1 ppm=1μg·mL-1)(SNR=1时),系统用可调谐掺Er光纤激光器代替半导体激光器作光源,降低了成本,为发展低成本、实用、便携式微量气体光谱榆测仪器奠定了基础.若采用多光程光声池,或者采用EDFA提高激光功率,可大幅度提高信噪比,将极限检测灵敏度提高至ppb(1 ppb=1 ng·mL-1)量级.     

Growth and electronic properties of ultra-thin Ag films on Ni(1 1 1)

We studied the growth mode and electronic properties of ultra-thin silver films deposited on Ni(1 1 1) surface by means of scanning tunnelling microscopy (STM) and angle resolved photoemission spectroscopy (ARPES). The formation of the 4d-quantum well states (QWS) was analysed within the phase accumulation model (PAM). The electronic structure of the 1 ML film is consistent with the silver layer which very weakly interacts with the supporting surface. The line-shape analysis of Ag-4d_xz,yz QWS spectrum support the notion of strong localization of these states within the silver layer. The asymmetry of the photoemission peaks implies that the decay of the photo-hole appears to be influenced by the dynamics of the electrons in the supporting surface.