MgB2超导膜的厚度与其Jc(5K,0T)的关系

通过混合物理化学气相沉积法 (hybrid physical-chemical vapor deposition, HPCVD), 在(000l) SiC 衬底上制得一系列从10 nm到8 μm的MgB₂超导膜样品, 并对它们的形貌、超导转变温度T_c 和临界电流密度J_c与膜厚度的关系进行了研究. 观察到T_c随膜厚度增加上升到最大值后, 尽管膜继续增厚, 但T_c值保持近乎平稳, 而J_c则先随膜厚度增加上升到最高值后, 继而则随膜的厚度的增加而下降. MgB₂膜的T_c(0)和T_c(onset)值与膜厚的关系基本一致, T_c(0)在膜厚为230 nm处达到最大值T_c(0)=41.4 K, 而J_c(5K,0T)在膜厚为100 nm时达到最大值, J_c (5 K, 0 T)=2.3×10⁸A·cm^-2, 这也说明了我们能用HPCVD方法制备出高质量干净MgB₂超导膜. 本文研究的超导膜厚度变化跨度非常大, 从10 nm级的超薄膜到100 nm级的薄膜, 再到几微米的厚膜, 如此T_c和J_c对膜厚度变化的依赖就有了较完整、成体系的研究. 并且本文的工作对MgB₂超导薄膜制备的厚度选取具有实际应用意义. 关键词： 2超导膜')" href="#">MgB₂超导膜 混合物理化学气相沉积法 厚度 临界电流密度     

多孔CeO2膜的制备及其光谱性能

以铈箔为原料,采用阳极氧化法和热处理法制备多孔的CeO₂膜。将阳极氧化铈膜分别在400,500和800 ℃下进行热处理,分别研究阳极氧化铈膜的晶体结构、组成和表面形貌,分别研究多孔的CeO₂膜红外光谱特征吸收和热膨胀性能。阳极氧化铈膜是Ce(OH)₃,CeF₃,Ce₂O₃,CeO₂和Ce的混合膜,并吸附水和乙二醇,其中Ce(OH)₃,CeF₃,Ce₂O₃分别为六方晶型结构,CeO₂和Ce分别为立方晶型结构。阳极氧化铈膜中的Ce(OH)₃,Ce₂O₃和Ce分别在400和500 ℃进行热处理时可能分别转变为CeO₂,分别在400和500 ℃热处理后的膜为CeF₃和CeO₂的混合膜。阳极氧化铈膜中的Ce(OH)₃,CeF₃,Ce₂O₃和Ce在800 ℃进行热处理时可能分别转变为CeO₂,在800 ℃热处理后的膜为CeO₂膜。该CeO₂膜是多孔的膜,且孔为直孔,在1 600～4 000 cm-1范围内具有强吸收。该CeO₂膜在170～900 ℃范围内热膨胀系数变化不大,该膜的热稳定性较好。     

聚苯胺基固态染料敏化太阳电池中电子输运性能的研究

以导电聚苯胺为空穴传输材料，制备了固态染料敏化太阳电池(DSC).利用强度调制光电流谱(IMPS)和强度调制光电压谱(IMVS)研究了TiO₂多孔膜内的电子输运及复合过程.通过TiO₂多孔膜内电子的平均传输时间(τ_d)和电子寿命(τ_n)及对IMPS实验数据的拟合，获得电子在TiO₂膜内的有效扩散系数(D_n)和扩散长度(L_n).这些聚苯胺基电池中的τ_n值为相应的液体型电池的1/10倍左右，表明在该固体电池中存在严重的光生电子的复合过程，这很可能主要是与氧化态染料分子和导电电子间的复合有关.随着TiO₂膜厚的增加，τ_n和τ_d均变小，但D_n和L_n随之增加，只有在合适的膜厚范围内才能获得较高的光伏性能. 关键词： 聚苯胺 染料敏化太阳电池 IMPS IMVS     

ZrO2／SiO2多层膜中膜厚组合周期数及基底材料对残余应力的影响

ZrO₂／SiO₂多层膜由相同沉积条件下的电子束蒸发方法制备而成， 通过改变多层膜中高(ZrO₂)、低(SiO₂)折射率材料膜厚组合周期数的方法，研究了沉积 在熔石英和BK7玻璃 基底上多层膜中残余应力的变化. 用ZYGO光学干涉仪测量了基底镀膜前后曲率半径的变化， 并确定了薄膜中的残余应力. 结果发现，该多层膜中的残余应力为压应力，随着薄膜中膜厚 组合周期数的增加，压应力值逐渐减小. 而且在相同条件下，石英基底上所沉积多层膜中的 压应力值要小于BK7玻璃基底上所沉积多层膜中的压应力值. 用x射线衍射技术测量分析了膜 厚组合周期数不同的ZrO₂／SiO₂多层膜微结构，发现随着周期数增 加，多层膜的结晶程 度增强. 同时多层膜的微结构应变表现出了与所测应力不一致的变化趋势，这主要是由多层 膜中，膜层界面之间复杂的相互作用引起的. 关键词： 2／SiO₂多层膜')" href="#">ZrO₂／SiO₂多层膜 残余应力 膜厚组合周期数     

(BiFeO3)25/(La0.7Sr0.3MnO3)25 多层膜的光学和电学性质

采用射频磁控溅射方法在(001)SrTiO₃衬底上制备(001)取向的(BiFeO₃)₂₅/(La_0.7Sr_0.3MnO₃)₂₅多层膜.光学测试结果表明,1.3-2.1 eV范围内,相对于衬底而言多层膜光吸收增强; BiFeO₃的带隙为2.7 eV. 另外,结合绝缘介质导电模型分析了所测得的电流-电压数据,在所测试的温度及电压下,所制备的(BiFeO₃)₂₅/(La_0.7Sr_0.3MnO₃)₂₅多层膜的导电机理由空间电荷限制电导主导. 关键词： 多层膜 吸光度 空间电荷限制电导     

纳米结构SmCo/FeCo多层薄膜的磁性

研究了用磁控溅射方法制备的纳米结构Sm₂₂Co₇₈单层膜、Sm₂₂Co₇₈/Fe₆₅Co₃₅双层膜及Sm₂₂Co₇₈/Fe₆₅Co₃₅/Sm₂₂Co₇₈三层膜的磁性,特别是双层膜及三层膜系统中的Fe₆₅Co₃₅软磁层厚度d对薄膜剩磁比(M_r/M_s)和矫顽力(H_c)的影响.所有样品的磁滞回线测量表明,该系列薄膜的易磁化轴在膜面内.磁滞回线的单一硬磁相特征,说明SmCo硬磁层与FeCo软磁层之间的交换相互作用使两相很好地复合在一起.在双层膜和三层膜中,M_r/M_s随软磁层厚度d的增加单调上升,而矫顽力随d的变化出现一峰值.通过研究ΔM随磁场H的变化,发现随着软、硬磁相界面数的增加,ΔM曲线的正峰数量逐渐减少;负峰数量逐渐增强,负峰的半高宽逐渐减少. 关键词：     

电子回旋共振等离子体特性及其对生长氮化镓晶膜的影响

为了解并优化在电子回旋共振等离子体辅助化学汽相沉积GaN晶膜的工艺研究中的等离子体特性,利用朗缪尔探针及法拉第筒系统地测量了离子密度(N_i)、等离子体势(V_p)、电子温度(T_e)及离子流强(J_i)等多个等离子体参量随微波功率(P_w)及沉膜室气压(p)变化的关系.给出了在P_w＝850W,p＝0.22Pa时,上述等离子体参量的轴向及径向分布.GaN晶膜的生长速率、电学及晶体学性能 关键词：     

硅—二氧化硅界面过渡区的XPS研究

本文报道了用X射线光电子能谱的角度效应研究硅-二氧化硅界面过渡区的结果。样品为(111)取向的硅单晶片上低温(700℃)氧化生成的超薄氧化膜,膜的厚度不大于50?。氧化膜与单晶衬底中Si_2p光电子谱峰之间的化学位移(δ)和强度比(I_0x/I_si)随光电子发射角(θ)的变化明显地偏离理想界面所预期的结果,表明在硅-二氧化硅的界面处存在化学比为SiO_x(0yO_4-y(0≤y≤4)型四面体。比较实验曲线与随机成键模型的计算结果,估计出过渡区的宽度不大于20?,小于Si_2p光电子在二氧化硅中的平均逃逸深度。对改变氧化时间结合Ar⁺刻蚀制得的氧化膜厚度不同的样品所作的测量,得到与角度实验相一致的结果。 关键词：     

防离子反馈微通道板的最佳工作电压试验研究

带防离子反馈膜的微通道板(micro-channe plate,MCP)是负电子亲和势光电阴极微光像增强器的关键部件之一,其工作状态对负电子亲和势光电阴极微光像增强器的性能有严重影响,通过对无膜MCP及镀有不同厚度防离子反馈膜的MCP在不同阴极电压下、不同MCP电压下增益的测试与分析,最终确定出防离子反馈MCP的最佳工作电压:①对于负电子亲和势光电阴极像增强器用无膜MCP,其最佳工作电压为:当阴极电压大于一定值V_c1时,MCP增益几乎不变,说明此时的阴极电压V_c1为无膜MCP的最佳工作电压;当MCP电压为某一特定值V_m1(阴极电压为大于V_c1的任一值)值时,MCP出现增益,但增益值很低,当MCP电压大于(V_m1+100V)值时,MCP增益较大(大于20 000),可认为板压为(V_m1+100V)值为无膜MCP最佳工作板压;②对于同种材料的带膜MCP,其最佳工作电压为阴极电压V_c=无膜MCP的最佳阴极电压V_c1与防离子反馈膜的阈值电压的代数和,MCP电压为V_m > (V_m1+100V),具体值应根据防离子反馈MCP增益值的线性工作区来确定。该文的研究对防离子反馈MCP的最佳工作电压的确定及对负电子亲和势光电阴极像增强器性能的提高具有重要的意义。     

聚乙二醇/二氧化钛一维光子晶体的制备及其性质研究

采用旋涂法制备了多层聚乙二醇/二氧化钛(PEG/TiO₂)一维光子晶体膜,通过控制旋涂时间、旋涂速度和聚乙二醇溶液质量浓度,制备出具有不同光子禁带的PEG/TiO₂一维光子晶体膜。制备的PEG/TiO₂膜对有机溶剂二甲亚砜(DMSO)和强碱溶液有双重响应。     

Excited state absorption,energy levels,and thermal conductivity of Er<Superscript>3+</Superscript>:YAB

Polarized excited state absorption spectra of Er, Yb:YAB are reported. The Stark levels of the ⁴I_15/2, ⁴I_13/2, and ⁴I_11/2 multiplets of Er³⁺ have been derived from the measured low-temperature absorption and fluorescence spectra. The stimulated emission spectra have been calculated using the reciprocity method, and the radiative lifetime of the erbium ⁴I_13/2 level has been determined indicating high nonradiative decay rates. The thermal conductivity of Er-Yb-codoped YAB crystals has been measured.     

Spectroscopic ellipsometric characterization of TiAlN/TiAlON/Si3N4 tandem absorber for solar selective applications

Sputter deposited TiAlN/TiAlON/Si₃N₄ tandem absorber has been characterized by spectroscopic ellipsometry in the wavelength range of 450-1200 nm. Each layer of the tandem absorber viz., TiAlN, TiAlON and Si₃N₄ has been deposited separately on copper substrate (Cu) and ellipsometric measurements have been carried out on each of these layers. The measured ellipsometric spectra were fitted with theoretically simulated spectra and the sample structure and wavelength dispersion of optical constants of each layers have been determined. The ellipsometric measurements have also been carried out on the three-layer tandem absorber deposited on Cu substrate. By analyzing the ellipsometric data, depth profiling of the tandem absorber has been carried out using the derived optical constants of the individual layers.     

The valence band structure of HfN0.93 (100) studied by angle-resolved photoemission

The valence band structure of a HfN_0.93 (100) crystal has been investigated utilizing angle-resolved photoemission and HeI, NeI and ArI radiation. The experimental data are compared with calculated spectra and calculated direct transitions for stoichiometric HfN. The comparison shows that most of the structures in the recorded spectra can be identified as originating from bulk band transitions. The dispersions of the experimental peaks are predicted reasonably well theoretically, using final states approximated by free-electron bands. However, the experimental peaks are in general found somewhat deeper below the Fermi level than the calculated positions.     

Energy spectrum and optical transitions in C80 fullerene isomers

The energy spectra of all isomers of the C₈₀ fullerene have been calculated in terms of the Schubin-Wonsowskii-Hubbard model. On this basis, their optical absorption spectra have also been calculated. The optical absorption spectra calculated for the endohedral Ca@C₈₀, Ba@C₈₀, and Sr@C₈₀ fullerenes with the I _h symmetry agree well with the experimental data. This circumstance allows us to conclude that the optical absorption spectra of other isomers (for which experimental data are unavailable) obtained in this work can be used for their identification.     

Si-SiO2界面的粗糙度

利用椭偏反射光谱不但验证了Si-SiO₂界面是一祖糙面,而且在恰当的模拟形貌下,把这界面粗糙层等效为若干子层,用有效介质理论处理。分别得到各自的介电特性。通过多相椭偏光反射光谱的理论计算值ψ_cal,△_cal与实验值ψ_exp,△_exp的比较,把粗糙的高度H及相关长度L确定,把不同条件下制备的样品的粗糙度和它们的电气性能相对比,发现两者之间的趋势十分一致。同时发现,在界面上Si的介电常数具有轻度的各向异性。 关键词：     

Optical study of erbium-doped La3Ga5.5Ta0.5O14 single crystal

Single crystals of erbium-doped La₃Ga_5.5 Ta_0.5O₁₄, grown by the Czochralski method, have been investigated using methods of optical spectroscopy. Room-temperature absorption spectra were analysed in the framework of the Judd-Ofelt theory. Radiative transition rates, radiative lifetimes and luminescence branching ratios for luminescent levels of Er³⁺ have been evaluated and compared to measured luminescence intensities and lifetimes. The laser potential associated with the ⁴I_13/2-⁴I_15/2 transition near 1.55 μm has been assessed. It has been concluded that La₃Ga_5.5 Ta_0.5,O₁₄:Er crystal is an intermediate gain laser material exhibiting strong inhomogeneous broadening of absorption bands, advantageous for optical pumping with laser diodes.     

Evaluation of dew-water density by the Monte Carlo method

To construct a physical model of water vapor condensation with the formation of dew water, a geometrically based Monte Carlo method was developed. The hit and geometrical density functions of random space filling with identical spheres were determined. The parameters of these functions is the minimum allowable approach OO _min of spheres and their excess in comparison with the space capacity. The specificity of dew-water molecules and hydrogen bonds (HBs) between them appears at 2/3L _b < OO _min < 2L _b, where L _b is the HB length. As the approach OO _min = L _b, the random filling density does not exceed the packing density in the sphere models of I _h and I _c ices. The densities characteristic of the sphere model of water molecule packing in these ices are achievable at OO _min ≈ 0.8L _b and/or a significant HB kink, as well as at vapor supersaturation (excess of molecules over the space capacity).     

Accurate interband-energy measurements from Ellipsometric spectra

The optical constants of AlGaInP, AlGaInP (Si-doping) and AlGaInP (Mg-doping) grown by MOCVD were measured in the region of visible light at room temperature using null spectroscopic ellipsometry, then the dielectric function spectra were obtained. By numerical differentiation, the third-derivative spectra of the dielectric function for three samples were evaluated. Based on the third-derivative theory, it was proved that the third-derivative spectra were proportional to the electroreflectance (ER) spectra under the low-field modulation condition. Thus, the third-derivative spectra given by the ellipsometric spectra were directly related to the band structure of material. Analyzing the third-derivative spectra of the imaginary part of the dielectric function with the three-point method used in ER spectra, the E_g and E_g+Δ₀ values of three samples were gained accurately. The experimental results were in good agreement with those published.     

A methodology to optimize the quantification of sp carbon fraction from K edge EELS spectra

A methodology is presented to select a consistent method, using electron energy loss spectroscopy (EELS), to extract the fraction of sp²-bonded carbon atoms in carbonaceous materials. According to this methodology, a reliable method has to conjointly fulfill two criteria. The first one consists in verifying, on a perfect graphite sample, that the experimental evolution of R = I_π*/(I_π* + I_σ*)-ratios is in good agreement with the one theoretically predicted as a function of experimental settings. The second criterion consists in measuring sp² fractions in amorphous carbon samples with a minimum of fluctuation. We test three commonly used R-extraction techniques, and we show that they exhibit some failures. We thus implement a more accurate R-extraction process that accounts for the predicted graphite R-evolution and exhibits a low intrinsic 4%-noise, as determined from the sp² fraction fluctuation. Moreover, we check the transferability of our method on a wide range of EELS spectra, acquired with different experimental resolutions on samples exhibiting various sp² contents.     

Product Operator Theory for Spin‐5/2 Nuclei: Application to 2D J‐Resolved NMR Spectroscopy

Product operator theory is a simple quantum mechanical method that has often been used to analytically describe multi‐pulse NMR experiments for weakly coupled spin systems. Considering the existence of 2D‐J resolved NMR spectra of aqueous solutions containing S = 5/2 nuclear spins, the product operator formalism has been extended to the weakly coupled IS (I = 1/2, S = 5/2) spin system. The evolution of I_x, I_y, I_xS_z and I_yS_z product operators under spin–spin coupling Hamiltonian are given here. The analytical results obtained are applied to the well‐known gated decoupler pulse sequence for heteronuclear 2D‐J resolved NMR spectroscopy.