Comparing potential-driven DBI-inspired non-minimal kinetic coupling(Dinkic) inflation with observational data

In our previous work [1], a new kind of inflation model was proposed, which has the interesting property that its perturbation equation of motion gets a correction of k4, due to the non-linearity of the kinetic term.Nonetheless, the scale-invariance of the power spectrum remains valid, both in large-k and small-k limits. In this paper, we investigate in detail the spectral index, the index running and the tensor/scalar ratio in this model, especially in the potential-driven case, and compare the results with the current PLANCK/BICEP observational data.We also discuss the tensor spectrum in this case, which is expected to be tested by future observations of primordial gravitational waves.     

可见-近红外光谱的土壤养分快速检测

在测定土壤养分中,可见-近红外光谱技术具有很大的应用空间。该研究探讨了基于可见-近红外光谱(250~950nm)离线、快速测定土壤总氮(TN)、总磷(TP)、总钾(TK)、总碳(TC)等土壤养分的方法及应用。采集青岛三个不同地区土壤样品(异质性较高的山地土壤与河畔土壤)各60份,总计180份,并测定其TN,TP,TK,TC含量及其可见-近红外反射光谱,利用Kennard-Stone法按2∶1比例划分校正集和检验集,采用遗传算法分别提取TN,TP,TK,TC特征波长,以偏最小二乘法建立定量分析模型。TN,TP,TK,TC含量所建光谱模型的相关系数分别为0.970,0.964,0.680和0.967,检验集的相关系数分别为0.980,0.937,0.717和0.972,检验集的RPD值分别为4.570,2.424,1.411和4.135。结果表明,该方法能够对土壤TN,TP,TC含量进行精确预测,对土壤TK含量进行粗略预测。该研究主要依靠可见光波段,较好的预测了异质性较高的土壤的氮磷钾等养分含量,有望降低未来土壤养分速测的成本。此外,该研究还提供了青岛土壤养分的光谱库,为我国土壤大数据库的建立提供技术支撑。     

Simulation of Helium Behaviour in Titanium Crystals Using Molecular Dynamics

The behaviour of helium in Ti crystals at 300 K has been investigated by means of the molecular dynamics. The study is focused on the influences of He-Ti interaction on the aggregation of helium atoms in the substrate. When a Born-Mayer potential is used to describe the He-Ti interaction, the He atoms are unable to cluster with each other due to the weak bridge barrier that cannot trap the helium atoms, Whereas using a He-Ti potential that is constructed by fitting the ab initio pairwise He-Ti potential, the clustering of He atoms can be observed. The results indicate that suitable He-Ti potential plays an important role in the formation of He clusters in metals. Moreover, it is noted that the shape of the formed He cluster is irregular, and the produced defect prefers to congregating on one side of the He cluster rather than spreading symmetrically around it.     

辐照损伤模拟中的Zr 原子势函数

以金属Zr 的一种嵌入原子形式(EAM) 的势函数为基础,通过引入一个调制函数的办法,在不同范围内修改了EAM 势函数的对势部分和原子电子密度分布部分,然后采用分子动力学方法计算点缺陷(间隙原子(SIA) 和空位) 形成能和初级离位原子(PKA) 的阈值能,从而探讨这些物理量对势函数的不同部分的敏感程度。计算结果表明:势函数的对势部分长程范围内的形式对缺陷的形成影响较小,其短程范围的形式对SIA 的形成比对空位的形成影响程度更大;对于PKA 的阈值能,其敏感区域来自于势函数的对势部分和原子电子密度分布的短程范围部分,但在不同晶向上的PKA 的阈值能对势函数的敏感程度有所不同。这些研究结果对于在研究Zr 金属的辐照损伤中势函数的选择或构建有指导意义。For the purpose of detecting the sensitive parts of an embedded atom method(EAM) potential which is considered to be used in molecular dynamics simulation of radiation effects of Zirconium, we introduce a modulation function to modify the pairwise potential and the atomic electron-density distribution of the EAM potential. Based on the modified potential function, the formation energies of the self-interstitial atom (SIA) and the vacancy atom are calculated as well as the displacement threshold energy of primary knock-on atom (PKA). The results indicate that the short range part of the pairwise potential has more greater influence on the SIAs formation than the vacancy formation. The defect formation energies are also very sensitive to the behavior of the atomic electron-density function in the range which is close to the cutoff distance. The displacement threshold is sensitive to the short range behaviors of both the airwise potential and the atomic electron-density function, however, the sensitivity is strongly dependent on the crystal-direction.     

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在自行设计与建造的液态锂铅合金鼓泡器实验系统上,开展了气-液接触法提取液态锂铅合金中的氢。实验结果表明,氦气比氩气更适合作填料塔的载带气;塔温越高,塔出口端氢含量越大;载气流速对出口端氢含量的影响呈锯齿状,无明显规律。实验结果虽然与文献数据有差别,但可以认为采用气-液接触法提取液态锂铅中的氢同位素是可行的,提取效率是随液态锂铅在填料塔中滞留的时间增长而增大的。     

Zero—field—cooled and field—cooled magnetizations and magnetic susceptibility of itinerant ferromagnet SrRuO3

Zero-field-cooled(ZFC) magnetization,field-cooled(FC) magnetization,ac magnetic susceptibility and major hysteresis loops of itinerant ferromagnet SrRuO3 have been measured at magnetic ordering temperatures ranging from 5 to 160K.An empirical model is proposed to calculate the measured ZFC magnetization.The result indicates that the calculated ZFC magnetization compares well with the measured one.Based on the generalized Preisach model.both the ZFC and FC curves are reproduced by numerical simulations.The critical temperature and critical exponents are determined by measuring the ac magnetic susceptibility in different bias magnetic fields at temperatures in the vicinity of the point of phase transition.     

15.14MeV/u 136Xe离子引起的单粒子效应

研究了15.14MeV/u ¹³⁶Xe离子在不同批次的32k×8bits静态存储器中所引起的单粒子效应.获得了单粒子翻转和单粒子闭锁截面与入射角度的依赖关系.将单粒子效应截面与灵敏区中沉积的能量相联系,而不是线性能量转移(LET)值.估计了灵敏体积的深度和死层的厚度.     

数码相机原理与系统设计研究

介绍了数码相机的工作原理 ,分析了数码相机的系统结构 ,提出了设计数码相机的处理流程。典型的数码相机系统有镜头、闪光灯、光学取景器、LCD显示屏、图像数据存储扩展设备接口、图像数据传输接口、供电系统以及核心处理器等八个主要模块。数码相机的数据流向从图像传感器开始 ,止于图像数据的存储和传输。数据流的处理主要包括模数转换、光学黑电平钳位、针对镜头的边缘畸变的运算修正、坏像素处理、白平衡处理、伽马校正、色彩合成处理、边缘检测 (锐度检测 )和伪彩色检测 (伪彩色抑制 )、JPEG压缩和图像存储器等模块     

丙氨酸咪唑钐的三维荧光激发和发射光谱

测量了新制丙氨酸咪唑钐水溶液的三维荧光激发和发射光谱,分析了在不同波长激发光作用下的荧光特征,与配体咪唑、α-丙氨酸及氯化钐的荧光谱进行了比较,讨论了模型化合物上转换荧光中的双光子和多光子加合现象并发现在10^-2-10^-4 mol/L 浓度范围内荧光强度与溶液浓度呈正相关.     

镧与真空沉积银纳米粒子的金属间化合

根据HumeRothery规则,分析了银与镧两元素之间形成金属间化合物的倾向性,并根据真空蒸发沉积的条件,分析了在真空蒸发沉积情况下镧与银之间形成金属间化合物的可能性.用X射线光电子能谱化学位移方法对真空蒸发沉积的银、镧薄膜进行了分析,结果表明在真空沉积条件下镧与银之间的确形成了金属间化合物. 关键词： 金属间化合物 镧 银 纳米粒子