激光直写邻近效应的校正

邻近效应是限制光刻系统分辨力的一个重要因素,它也限制了激光直写在亚微米和亚半微米光刻中的应用。分析了激光直写邻近效应产生的原因,指出它和电子束直写及投影光刻的区别,提出了一种简便有效的邻近校正方法。实验表明,通过光学邻近校正（ＯＰＣ）,利用微米级激光直写系统,制作出了０．６μｍ的实用光刻线条     

改进的CIELAB均匀颜色空间

颜色学的发展依赖于感知现象和实验数据。随着视觉色差实验数据的增加,人们试图探索研发与CIELAB颜色空间一样简单,但更加均匀的颜色空间。分析了CIELAB颜色空间的特性,并基于这些特性提出了包含4个参数的颜色空间,称之为MLAB颜色空间。新颜色空间参数的确定是非线性约束优化问题,可保证优化后的空间能很好地预测由国际照明委员会专家组收集的视觉色差数据集COM-corrected。基于COM-corrected数据集的比较表明,MLAB颜色空间显著优于CIELAB颜色空间。基于色调线性数据集和椭圆数据集的测试表明,MLAB颜色空间较CIELAB颜色空间也有一定程度的进步。     

High Temperature Melting Curve of Basaltic Glass by Laser Flash Heating

Basalt is an igneous rock originating from the cooling and solidification of magma and covers approximately 70% of Earth’s surface. Basaltic glass melting in the deep Earth is a fundamental subject of research for understanding geophysics, geochemistry, and geodynamic processes. In this study, we design a laser flash heating system using two-dimensional, four-color multi-wavelength imaging radiometry to measure the basaltic glass melting temperature under high pressure conditions in diamond anvi...     

Design and high-power test of 800-kW UHF klystron for CEPC

To reduce the energy demand and operation cost for circular electron positron collider (CEPC), the high efficiency klystrons are being developed at Institute of High Energy Physics, Chinese Academy of Sciences. A 800-kW continuous wave (CW) klystron operating at frequency of 650-MHz has been designed. The results of beam-wave interaction simulation with several different codes are presented. The efficiency is optimized to be 65% with a second harmonic cavity in three-dimensional (3D) particle-in-cell code CST. The effect of cavity frequency error and mismatch load on efficiency of klystron have been investigated. The design and cold test of reentrant cavities are described, which meet the requirements of RF section design. So far, the manufacturing and high-power test of the first klystron prototype have been completed. When the gun operated at DC voltage of 80 kV and current of 15.4 A, the klystron peak power reached 804 kW with output efficiency of about 65.3% at 40% duty cycle. The 1-dB bandwidth is ±0.8 MHZ. Due to the crack of ceramic window, the CW power achieved about 700 kW. The high-power test results are in good agreement with 3D simulation.     

用于白光LED的单一基质白光荧光粉Ca2SiO3Cl2:Eu2+，Mn2+的发光性质

用高温固相法合成了Eu²⁺，Mn²⁺共激活的Ca₂SiO₃Cl₂高亮度白色发光材料，并对其发光性质进行了研究. 该荧光粉在近紫外光激发下发出强的白色荧光，Eu^{2+中心形成峰值为419 nm和498 nm的特征宽带，通过Eu2+中心向Mn2+中心的能量传递导致了峰值为578 nm的发射，三个谱带叠加从而在单一基质中得到了白光. 激发光谱均分布在250—415 nm的波长范围，红绿蓝三个发射带的激发谱峰值分别位于385 nm，412 nm，370 nm和396 nm处，可以被InGaN管芯产生的紫外辐射有效激发. Ca₂SiO₃Cl₂:Eu2+，Mn2+是一种很有前途的单一基质白光LED荧光粉.}     

New finite-gap solutions for the coupled Burgers equations engendered by the Neumann systems

On the tangent bundle TS^N-1 of the unit sphere S^N-1, this paper reduces the coupled Burgers equations to two Neumann systems by using the nonlinearization of the Lax pair, whose Liouville integrability is displayed in the scheme of the r-matrix technique. Based on the Lax matrix of the Neumann systems, the Abel--Jacobi coordinates are appropriately chosen to straighten out the restricted Neumann flows on the complex torus, from which the new finite-gap solutions expressed by Riemann theta functions for the coupled Burgers equations are given in view of the Jacobi inversion.     

Halopentacenes: Promising Candidates for Organic Semiconductors

We introduce polar substituents such as F, C1, Br into pentacene to enhance the dissolubility in common organic solvents while retaining the high charge-carrier mobilities of pentacene. Geometric structures, dipole moments, frontier molecule orbits, ionization potentials and electron affinities, as well as reorganization energies of those molecules, and of pentacene for comparison, are successively calculated by density functional theory. The results indicate that haiopentacenes have rather small reorganization energies （〈 0.2 eV）, and when the substituents are in position 2 or positions 2 and 9, they are polarity molecules. Thus we conjecture that they can easily be dissolved in common organic solvents, and are promising candidates for organic semiconductors.     

O2/CO2循环燃烧中NOx的中试实验研究

O2/CO2 循环燃烧技术不仅便于回收烟气中 CO2,还能大幅度减少 SO2 和 NOx 排放.在国内第一台中试规模O2/CO2 循环燃烧台架上,对炉膛内部不同燃烧区域和尾部烟气的 NOx 排放进行研究.结果表明,本实验台架燃烧一段是 NOx 排放的重点提升区,Air 气氛下 NOx 浓度上升了 109.7%,在 O2/CO2 和 O2/RFG 气氛下 NOx 浓度没有明显增加,分别上升 23.2% 和 21.6%,燃烧二段 NOx 浓度基本没发生变化.尾部烟气中,与 Air 工况相比,O2/CO2 循环燃烧工况下脱硝率为 83.41%,另外喷钙对 NOx 的脱除也有不同程度的提升.     

强场物理与快点火靶的制备

采用本体聚合技术合成全氘代聚苯乙烯（DPS），所得聚合物分子量约250000，分散度约3，氘代率为98．7％。采用热诱导相分离技术制备全氘代聚苯乙烯泡沫。在室温溶解DPS于溶剂中，然后转入轴向冷却模具，进行单向冷却，直到溶剂完全冷冻，最后取出冷冻样置于冷冻干燥仪中进行冷冻干燥，待溶剂完全脱出后即得泡沫。通过对二恶烷／环己烷混合溶剂相图，以及PS一混合溶剂体系的相图的测定，     

石墨烯量子点的磁性及激发态性质

利用密度泛函理论在B3LYP/6-31G(d)基组水平上研究了具有zigzag边界的石墨烯量子点,结果表明不同大小的石墨烯量子点的基态都是具有磁性的自旋三重态.其磁性一方面来源于zigzag边界上占有凸出位置的碳原子,另一方面来源于带有孤对电子的碳原子.从整体上看,除6b结构外,其他结构的能隙随着苯环数量的增加逐渐减小,而附加电荷却使体系能隙明显减小.用含时密度泛函理论(TD-DFT)对能隙为3.83 eV的由六个苯环排列成的三角形结构进行了激发态的计算,发现第十七激发态强度最大,能量为3.93 eV,对 关键词： 石墨烯量子点 磁性 能隙 激发态