A novel double-recessed 4H-SiC MESFET with partly undoped space region

In this paper, a novel double-recessed 4H-SiC metal semiconductor field effect transistor (MESFET) with partly undoped space region (DRUS-MESFET) is introduced. The key idea in this work is to improve the DC and RF characteristics of the device by introducing an undoped space region. Using two-dimensional and two-carrier device simulation, we demonstrate that breakdown voltage (V_BR) increases from 109 V in conventional double recessed MESFET (DR-MESFET) structure to 144.5 V in the DRUS-MESFET structure due to the modified channel electric field distribution of the proposed structure. The maximum output power density of the DRUS-MESFET structure is about 25.4% larger than that of the DR-MESFET structure. Furthermore, lower gate-drain capacitance (C_GD), higher cut-off frequency (f_T), larger maximum available gain (MAG), and higher maximum oscillation frequency (f_max) are achieved for the DRUS-MESFET structure. The results show that the f_max and f_T of the proposed structure improve 95.6% and 13.07% respectively, compared with that of the DR-MESFET structure. Also, the MAG of the DRUS-MESET is 4.5 dB higher than that of the DR-MESFET structure at 40 GHz. The results show that the DRUS-MESFET structure has superior electrical characteristics and performances in comparison with the DR-MESFET structure.     

KAg4I5-AgI复合体系的电导率研究

采用固相反应法将市购的AgI和KI按4.1 ∶1的摩尔组分配比,在避光干燥的条件下混合加热,制备出了KAg₄I₅ (10%AgI )复合体系.用X射线衍射谱、扫描电子显微镜、复阻抗谱、差示扫描量热等分析手段,对复合体系的结构、形貌、离子导电特性及相变温度进行了研究.结果发现,两相均为快离子导体的材料复合后,其复合体系的离子电导率比各自为纯相时都高,并且升降温-电导率曲线为迟滞回线,AgI的升降温相变温度分别滞后5和10 ℃.用界面间相互作用、空间电荷模型及Gou 关键词： 离子电导率 电化学势 空间电荷区 相变温度     

SOI部分耗尽SiGe HBT集电结空间电荷区模型

SOI上的薄膜异质SiGe晶体管通过采用"折叠"集电极,已成功实现SOI上CMOS与HBT的兼容.本文结合SOI薄膜上的纵向SiGe HBT结构模型,提出了包含纵向、横向欧姆电阻和耗尽电容的"部分耗尽 (partially depleted) 晶体管"集电区简化电路模型.基于器件物理及实际考虑,系统建立了外延集电层电场、电势、耗尽宽度模型,并根据该模型对不同器件结构参数进行分析.结果表明,空间电荷区表现为本征集电结耗尽与MOS电容耗尽,空间电荷区宽度随集电结掺杂浓度减小而增大,随集电结反偏电压提高而增大, 关键词： SOI SiGe HBT 集电区 空间电荷区模型     

典型“高山-绿洲-荒漠”生态区植被净初级生产力时空变化特征分析

“高山-绿洲-荒漠”作为干旱区独特的自然景观,其内部迥异的生态系统极易在全球变化影响下产生不同波动,而植被净初级生产力（NPP）作为评价生态环境质量的重要指标,对整体认识区域变化有重要意义。遥感影像的产生为大尺度、长时间的区域NPP估算提供了可能,通过土地利用类型数据划分的不同植物覆被下的最大光能利用效率也提高了NPP估算的精度。因此选取具有典型“高山-绿洲-荒漠”生态系统的叶尔羌河流域作为研究区,使用多年遥感影像数据、气象数据,选用基于光能利用率的CASA模型对其进行模拟并对各生态区NPP状况进行分析,得出以下结论：(1) 叶尔羌河流域NPP年均值在2000年之后整体呈波动上升状态,约有85.9%的区域呈上升趋势,在绿洲区域的水域以及居住地处NPP出现下降状况。(2) 流域内NPP变化与降水量相关性较强,其空间分布特征与NPP和温度的相关性表现出相反状态。(3) 叶尔羌河流域NPP在各生态区上表现出“绿洲最高,荒漠绿洲过渡带次之,高山以及荒漠最低”的状况,生态环境相对绿洲、荒漠绿洲过渡带更为脆弱的区域（荒漠、高山）NPP波动性更强。研究结果将为区域生态环境保护修复、应对气候变化、实现人类与自然协调发展、促进多民族共同繁荣提供科学支撑。     

基于密度泛函理论与自举软缩减法的酒石酸太赫兹光谱特征谱区分析指认

太赫兹时域光谱不但包含了样品的化学信息和物理信息,还承载了设备噪声、样品状态、环境参数等多方面的背景信息,其光谱的多元性可能影响模型的性能,降低预测精度。能否在复杂、重叠、变动背景下从光谱数据中提取目标组分的特征信息,去除冗余变量,筛选特征谱区,对太赫兹光谱定量、定性分析至关重要。以L-酒石酸为研究对象,在室温下采集6个浓度：10%,20%,40%,50%,60%和80%,共计342个样本的L-酒石酸太赫兹吸收光谱。利用密度泛函理论(DFT)中的B3LYP方法,基于6-31G*(d,p)基组对L-酒石酸单分子模型进行优化并对其太赫兹频谱特性进行理论模拟计算,分析对应特征波峰的分子振动模式,得到0.2～1.6 THz频段吸收谱。与实测吸收谱进行对比,实验所测结果与理论计算结果对应的吸收峰位置基本吻合。采用自举软缩减法（BOSS）对L-酒石酸的太赫兹吸收谱进行特征谱区筛选,并与竞争性自适应加权采样（CARS）、蒙特卡洛无信息变量消除法（MC-UVE）和间隔区间偏最小二乘法（iPLS）3种经典特征谱区筛选法进行对比,分析结果显示BOSS算法选取的有效谱区与DFT理论计算特征谱区重合度最优。分别使用全谱PLS,CARS-PLS,MC-UVE-PLS,iPLS及BOSS五种算法对L-酒石酸光谱进行建模回归分析,实验结果表明,四种谱区筛选方法相较于全谱PLS模型,预测精度均有所提高,其中BOSS算法预测能力提高最为显著,其交互验证均方根误差（RMSECV）、预测均方根误差（RMSEP）、训练集决定系数(R2_train)和测试集决定系数(R2_test)分别为0.026 0,0.026 0,0.988 1和0.987 5,相较其他模型有更高的预测精度和模型稳定性,为实现基于太赫兹光谱技术的快速定量检测提供了一种有效的方法。     

Quantum properties near the instability boundary in optomechanical system

The properties of the system near the instability boundary are very sensitive to external disturbances, which is important for amplifying some physical effects or improving the sensing accuracy. In this paper, the quantum properties near the instability boundary in a simple optomechanical system have been studied by numerical simulation. Calculations show that the transitional region connecting the Gaussian states and the ring states when crossing the boundary is sometimes different from the region centered on the boundary line, but it is more essential. The change of the mechanical Wigner function in the transitional region directly reflects its bifurcation behavior in classical dynamics. Besides, quantum properties, such as mechanical second-order coherence function and optomechanical entanglement, can be used to judge the corresponding bifurcation types and estimate the parameter width and position of the transitional region. The non-Gaussian transitional states exhibit strong entanglement robustness, and the transitional region as a boundary ribbon can be expected to replace the original classical instability boundary line in future applications.     

Differentiation of Cultivars of Flos Chrysanthemum with the Use of High-Performance Liquid Chromatography Fingerprints and Chemometrics

Flos Chrysanthemum is a generic name for a particular group of edible plants, which also have medicinal properties. There are, in fact, twenty to thirty different cultivars, which are commonly used in beverages and for medicinal purposes. In this work, four Flos Chrysanthemum cultivars, Hangju, Taiju, Gongju, and Boju, were collected and chromatographic fingerprints were used to distinguish and assess these cultivars for quality control purposes. Chromatography fingerprints contain chemical information but also often have baseline drifts and peak shifts, which complicate data processing, and adaptive iteratively reweighted, penalized least squares, and correlation optimized warping were applied to correct the fingerprint peaks. The adjusted data were submitted to unsupervised and supervised pattern recognition methods. Principal component analysis was used to qualitatively differentiate the Flos Chrysanthemum cultivars. Partial least squares, continuum power regression, and K-nearest neighbors were used to predict the unknown samples. Finally, the elliptic joint confidence region method was used to evaluate the prediction ability of these models. The partial least squares and continuum power regression methods were shown to best represent the experimental results.     

Electronegativity difference, atomic size parameter and widths of supercooled liquid regions of Sb2S3-As2S3-Sb2Te3 glasses

Electronegativity difference Δ_x, atomic size parameter δ and width of supercooled liquid region (ΔT_x = T_x − T_g, where T_x is the onset crystallization temperature and T_g the glass transition temperature) are analysed for glasses of the ternary system Sb₂S₃-As₂S₃-Sb₂Te₃ as a function of arsenic atomic percentage.Correlation is investigated between the two bonds parameters (Δ_x and δ) and the width of supercooled liquid region ΔT_x (which is generally reliable in estimating the stability against the crystallization of the glasses). It is found that this width of supercooled liquid region of the glasses in Sb₂S₃-As₂S₃-Sb₂Te₃ system depends on electronegativity difference and atomic size parameter.     

Processes in phase boundary region during liquid phase growth

The behavior of components within the phase boundary region during liquid phase growth is the subject of the present article. Based on the supposition that the phase boundary is a structured region, repeating the periodicity of the substrate, the distribution of different components within the phase boundary is considered. Assuming that the value of the supersaturation at the upper end of the phase boundary defines the growth rate of the compound, a relation has been derived, concerning the extension of the phase boundary. The case of liquid phase epitaxial growth of GaAs is considered and an effort for evaluation of the phase boundary extension is undertaken. The linear dependence of the stationary growth rate on the cooling rate, predicted previously, is proved experimentally.     

Glass forming regions and dielectric properties of Na2O-Bi2O3-TiO2-P2O5 glasses

The glass forming regions have been determined in the quaternary systems Na₂O-Bi₂O₃-0.05TiO₂-P₂O₅ and Na₂O-0.05Bi₂O₃-TiO₂-P₂O₅. The largest vitreous do main has been found in the diagram with 5mol% of titanium oxide TiO₂- The variation of dielectric constant has been followed along two lines inside the glass regions. e'_r increases with increasing amount of sodium oxide Na₂O and diminishes with increasing percentage of either Bi₂O₃ or TiO₂.