基于定量重要性分析的燃耗链压缩方法

核反应堆物理计算中的燃耗计算需要使用燃耗链,但是评价核数据库所定义的燃耗链对于组件计算以及堆芯微观燃耗计算过于精细,传统的燃耗链压缩方法大都是半经验性的,适用范围和精度有限。提出了一种通过定量评估各核素与各反应道重要性实现压缩燃耗链的方法。重要性分析的数据基础是代表性问题的精细燃耗链计算结果,方法是考察每一个单元压缩操作对中子吸收、中子产出以及目标核素原子核密度的影响。该方法被应用于压水堆组件计算中燃耗链的压缩,随后分别应用精细燃耗链和压缩燃耗链对选取的验证算例进行了计算。结果的对比分析显示,在保证计算精度需求的前提下,该燃耗链压缩方法能够显著降低燃耗链规模,满足节省存储开销和时间的需求。     

大口径KDP晶体角度相位匹配离线测量精度研究

为满足惯性约束聚变(ICF)实验对激光驱动器高效三倍频能力的要求, 对离线测量晶体角度相位匹配方案进行了优化。采取的主要优化措施是：提高晶体准直技术能力;降低模拟小口径激光输出变化对测量不稳定性的影响。通过理论分析和对实际测量结果的系统分析,得到了晶体离线测量的不确定度：其中二倍频相位匹配角测量扩展不确定度为15.94 rad,三倍频相位匹配角测量扩展不确定度为27.8 rad,达到了较高的晶体离线测量精度要求。     

Carbazole and Diketopyrrolopyrrole-Based D-A π-Conjugated Oligomers Accessed via Direct C–H Arylation for Opto-Electronic Property and Performance Study

Five carbazole and diketopyrrolopyrrole-based donor-acceptor (D-A) new π-conjugated oligomers (π-COs) with gradually elongated lengths are facilely synthesized via a single pot of direct C–H arylation with merits of atom- and step-economy. The structure-property-performance correlations of these π-COs and their parent polymer are studied in detail by opto-electronic characterizations and bulk heterojunction (BHJ) organic photovoltaic (OPV) devices. It is found that the π-COs having longer lengths enable better performance in OPVs owing to the enhanced intermolecular interaction with the elongation of the conjugations. The above results not only highlight the powerful synthetic strategy here provided, but also reveal that π-COs with unique properties might find promising application in OPVs.     

Thermally activated delayed fluorescence with dual-emission and pressure-induced bidirectional shifting: cooperative effects of intramolecular and intermolecular energy transfer

Different from the conventional piezochromic materials with a mono-redshift of single emission, our well-designed molecule demonstrates a sensitive turn-on and color-tunable piezochromic luminescence in response to the hydrostatic pressure. The molecule PXZ-W-SOF possesses dual-emission and pressure-induced bidirectional shifting characteristics. On the basis of in-depth experimental studies, on one hand, it is confirmed that the origin of the dual-emission behavior is the intramolecular charge transfer, namely thermally activated delayed fluorescence (TADF), and the intermolecular excimer; on the other hand, the emission of the excimer exhibits three-step variations with increasing pressure, which is mainly attributed to the molecular structure and its crystal packing state. The remarkable color change of PXZ-W-SOF from sky-blue to green to deep-blue during the whole process of boosting and releasing pressure is a result of intramolecular and intermolecular energy-transfer interactions. The PXZ-W-SOF molecular model is an extremely rare example of highly sensitive fluorescence tuning driven by TADF and excimer conversion under mechanical stimulation, thus providing a novel mechanism for the field of piezochromism. The unique molecular design also offers a new idea for rare deep-blue and ultraviolet TADF materials.

A high-contrast luminescent material exhibits dual-emission and pressure-induced bidirectional shifting, originating from the cooperative effects of TADF and excimers. It provides a novel mechanism for the piezochromic behavior.     

聚龙一号装置上首次铝套筒Z箍缩X射线背光照相实验

在聚龙一号脉冲功率装置上首次完成了对带正弦扰动铝套筒Z箍缩的X射线背光照相实验。实验采用千焦耳激光器（1053 nm, 1 kJ, 1 ns）驱动固体靶材产生X射线, 然后利用基于球面晶体的单色背光照相技术以及直接点投影背光照相技术, 成功观测到约7.5 MA电流驱动条件下, Z箍缩铝套筒的外边界不稳定性发展情况。该实验验证了在聚龙一号装置上联合千焦耳激光器开展X射线背光照相实验的能力, 为后续精密Z箍缩物理研究奠定了基础。     

对数似然图像分割的快速主动轮廓跟踪算法

针对跟踪目标尺度变化问题,提出了基于灰度对数似然图像分割的快速主动轮廓跟踪算法。改进的主动轮廓跟踪算法将根据以目标与背景的颜色差异而建立的对数似然图对图像进行阈值分割和数学形态学处理,再将Kalman滤波器结合到主动轮廓跟踪算法进行目标跟踪。改进的主动轮廓跟踪算法对目标分割准确,轮廓特征显著,跟踪效果稳定,算法能很好地适应跟踪目标尺度变化。通过Kalman滤波器对目标位置点的预测减少了主动轮廓跟踪算法收敛的迭代次数,使算法的运算效率提高了33%左右。     

宽动态范围的双正交磁光电流传感器技术

提出了一种新的双正交磁光电流传感器技术,该技术可解决传统磁光电流传感器测量大电流脉冲时仅根据正弦或余弦信号无法唯一确定法拉第偏转角的技术难题。在该传感器中,起偏器的透光轴与两个偏振分束器的S分量偏振方向有0与45的夹角,四路输出信号两两之间有/2的相位差。针对该传感器,提出了大电流脉冲的一种反正切函数数据处理方法,该数据处理方法具有可避开正弦函数的不灵敏区间,从而提高数据处理精度的优点。采用双正交磁光电流传感器与罗果夫斯基线圈对比测量了FP-1装置的短路电流脉冲,两种测试技术的实验结果能很好地吻合,证实该光学电流传感器可有效地测量大电流脉冲。

     

适用于Linux系统的高效可并行电磁PIC计算技术

为了能够使大型机和高性能集群得到更好的加速比和并行计算效率,在深入研究并行和FDTD-PIC算法的基础上,在CHIPIC软件平台上开发了Linux系统下的大型全三维可并行电磁PIC代码。分别以一个磁绝缘线振荡器、回旋管和相对论速调管为例进行测试和计算,得到了3.70,6.72和6.00的加速比,验证了在同等的进程数下,高性能集群能够得到比PC机群高得多的加速比和计算效率,能够更好地利用计算资源。     

浅谈制药工程专业有机化学实验教学的心得和体会——以三苯甲醇的制备和重结晶实验为例

有机化学实验是制药工程专业的一门必修课,旨在训练学生有机合成基本实验技能。本文以三苯甲醇的制备和重结晶实验为例,讲述了笔者在多年教学中获得的一点感悟和经验:1)将实验步骤分解成片断讲解可以使学生更好地理解和记忆实验过程和操作目的;2)重要的基本操作应反复练习,即"学习、复习、提高",通过三次重复练习来实现巩固和熟练掌握该操作的目的。     

基于J-C本构模型的Comp.B炸药落锤冲击数值模拟

为研究Comp.B炸药在惯性冲击下的力学响应特性, 基于Johnson-Cook本构模型, 对点火前的Comp.B炸药大落锤(400kg)冲击实验进行了数值模拟. 在不同应力加载条件下模拟计算得到了用状态方程和不用状态方程的$\sigma$-$t$曲线, 对比应力峰值、应力上升时间等主要力学参数, 结果表明考虑了状态方程的数值模拟结果与实验吻合最好, 可以很好地模拟炸药惯性冲击下的力学响应.