密度分布对原子核阻止同位旋效应的影响

利用同位旋相关的量子分子动力学（IQMD）模型,分析了中能重离子碰撞过程中相对论平均场和SkyrmeHartrere－Fork等核结构模型给出的核密度分布对原子核阻止的影响。研究表明,从费米能到的较大能量范围内,无论小质量体系还是大质量体系,原子核阻止对同位旋相关的核子－核子碰撞截面都非常灵敏,而不同模型给出的核密度分布对原子核阻止影响不大,说明原子核阻止作为提取同位旋相关核子－核子碰撞截面的灵敏探针是与原子核结构模型无关的。 Influence of densitydistributionwhichisgivenbyRMFandSkyrme－Hartrere－Fork etalnuclearstructuremodelonnuclearstoppinginheavy－ioncollisionsatintermediateenergiesarestudiedbyusingisospin－dependentquantummoleculardynamics(IQMD)model.ResearchshowsthatrangeformtheFermienergytothelargerenergyof 100 Mev/u, for bothsmallandlargemasssystem,nuclearstoppingisfoundtobestronglydependentonthenucleon－nucleoncrosssections,andweaklyondifferentdensitydistribution.ThisshowsthatnuclearstoppingcanbeusedasaprobetoextracttheinformationontheisospindependenceN－Ncrosssectionsandhasnorelationshipwithnuclearstructuremodels.     

基于敦煌场地定标的FY-3 MERSI反射太阳波段在轨响应变化分析

鉴于中分辨率光谱成像仪不能实现反射太阳波段的星上绝对辐射定标,提出了基于地表方向模型、矢量辐射传输模型6SV并联合MODTRAN吸收透过率校正的敦煌场替代定标新方法,4年的同步定标结果表明,除了水汽吸收中心波段之外,定标不确定度小于5%,而多数波段优于3%。以Aqua MODIS为辐射基准的大气顶辐射计算试验表明,正演与卫星观测间的平均偏差在波长<1 μm的窗区波段小于3%,波长>1 μm的小于5%(除了2.1 μm波段);此外,经场地定标的MERSI 表观反射率与MODIS具有很好的一致性。基于多年的场地定标结果发现：可采用二次多项式拟合定标系数的时间变化,进而实现逐天的定标更新;波长<0.6 μm的波段衰变较大,波段8(0.41 μm)入轨第一年的衰变率约为14%;在轨初期衰变最大,一年后趋缓,两年后部分波长>0.6 μm的波段出现响应增加现象。     

光谱地质剖面在蚀变填图中的应用研究

利用遥感数据可以提取与成矿有关的蚀变信息,地质剖面可以为所提取的蚀变信息的验证和深入理解提供依据;结合地质剖面和光谱信息提取的思路提出光谱地质剖面的概念。光谱剖面可以实现光谱沿剖面的存储、显示,而光谱地质剖面的目的主要是得到蚀变类型、矿物含量等参数沿剖面线的分布, 实现蚀变矿物组合空间分带信息的提取。综合现有蚀变信息提取方法建立了光谱地质剖面信息提取的技术方法和流程, 利用地面实测光谱建立了光谱地质剖面,并在光谱地质剖面的支持下利用图像进行蚀变信息的提取和分析,探讨了光谱地质剖面在蚀变分带和遥感找矿模式中的意义和作用,光谱地质剖面的建立有助于图像和地面光谱的一体化分析,有助于蚀变填图中信息的精确提取。     

PbTe纳米晶高压热电性能的研究

 利用自建的400 t四柱双缸液压机,研究了PbTe纳米晶在0~0.8 GPa压力范围内热电性能随压力的变化。实验结果表明：PbTe纳米晶电导率随压力的增加而增加,而热电动势随压力的增加而减小,两者随压力的变化具有可逆性;PbTe纳米晶具有极高的热电动势,在常压下达到565 μV/K,在0.8 GPa压力下,材料的电导率为常压下的4倍,热电动势仅降低20%,功率因子则达到常压下的3倍。研究表明,高压能显著提高PbTe纳米晶的热电性能。利用第一性原理计算了0.4~4.0 GPa压力范围内材料的简约费米能级,计算结果与实验结果相吻合。     

时频字典学习的单通道语音增强算法

针对以往语音增强算法在非平稳噪声环境下性能急剧下降的问题,基于时频字典学习方法提出了一种新的单通道语音增强算法。首先,提出采用时频字典学习方法对噪声的频谱结构的先验信息进行建模,并将其融入到卷积非负矩阵分解的框架下;然后,在固定噪声时频字典情况下,推导了时变增益和语音时频字典的乘性迭代求解公式;最后,利用该迭代公式更新语音和噪声的时变增益系数以及语音的时频字典,通过语音时频字典和时变增益的卷积运算重构出语音的幅度谱并用二值时频掩蔽方法消除噪声干扰。实验结果表明,在多项语音质量评价指标上,本文算法都取得了更好的结果。在非平稳噪声和低信噪比环境下,相比于多带谱减法和非负稀疏编码去噪算法,本文算法更有效地消除了噪声,增强后的语音具有更好的质量。     

Band Alignment for Ambipolar-Doping of Sn_xZn_(1-x) Te Alloys

Using the first-principles band-structure method and a special quasirandom structure(SQS) approach,we have systematically calculated the alloy bowing coefficients and the nature band offsets of SnxZn1-x Te alloys.We show that the bowing coefficients and band gaps of these alloys are sensitively composition dependent.Due to wave functions full overlapping and delocalization of the Sn outermost p orbits and Zn s orbits,the coupling between these states is very strong,resulting in a significant downshift of conduction band edge with the increase of the Sn concentration x,While the valence band edge keeps almost unchanged compared with that of the binary ZnTe,thus improving the possibility for ambipolar-doping.     

全原子分子动力学模拟研究丙氨酸二肽水溶液的结构和氢键作用

采用全原子分子动力学模拟研究了丙氨酸二肽分子在水溶液中的结构和氢键作用。径向分布函数和氢键统计用于分子动力学模拟的分析。从径向分布函数（RDF）发现不同类型的强氢键显示出不同的形成能力,而体系中的C−H•••O弱相互作用较为明显,也不能忽略。氢键统计分析的结果也证实了这一点。分子内距离、回转半径和骨架二面角用于表征丙氨酸二肽分子在水溶液中的构象变化。丙氨酸二肽分子在水溶液中的柔顺性较好,构象在折叠和伸展之间相互转换。     

The QE numerical simulation of PEA semiconductor photocathode

Several kinds of models have already been proposed to explain the photoemission process. The exact photoemission theory of the semiconductor photocathode was not well established after decades of research. In this paper an integral equation of quantum efficiency (QE) is constructed to describe the photoemission of positive electron affinity (PEA) of the semiconductor photocathode based on the three-step photoemission model. Various factors (e.g., forbidden band gap, electron affinity, photon energy, incident angle, degree of polarization, refractive index, extinction coefficient, initial and final electron energy, relaxation time, external electric field and so on) have an impact on the QE of the PEA semiconductor photocathode, which are entirely expressed in the QE equation. In addition, a simulation code is also programmed to calculate the QE of the K₂CsSb photocathode theoretically at 532 nm wavelength. By and large, the result is in line with the expected experimental value. The reasons leading to the distinction between the experimental and theoretical QE are discussed.     

Simulation study of neutrino nucleus cross section measurement in a segmented detector at a spallation neutron source

Knowledge of ν_e-Fe/Pb differential cross sections for ν_e energy below several tens of MeV scale is believed to be crucial in understanding supernova physics. In a segmented detector at a spallation neutron source, ν_e energy reconstructed from the electron range measurement is strongly affected because both multiple scattering and electromagnetic showers occur along the electron passage in target materials. In order to estimate these effects, a simulation study has been performed with a cube block model assuming perfect tracking precision. The energy spectrum distortion is observed to be proportional to the atomic number of the target material. Feasibility of unfolding the distorted ν_e energy spectrum is studied for both Fe and Pb. An evaluation of the statistical accuracy attainable is therefore provided for a segmented detector.     

Density measurement through elastic electron scattering with a gaseous target at the Jefferson Lab

We report the density measurement through e-³He elastic scattering with a 1.23 GeV electron beam in Jefferson Lab experiment E06-010. The extracted ³He density is (9.26±0.06) amagats and the N₂/³He ratio is (1.49±0.08)%. In addition, these results are consistent with the deduced target densities based on pressure broadening measurement.