非晶硅太阳电池宽光谱陷光结构的优化设计

陷光是改善薄膜太阳电池光吸收进而提高其效率的关键技术之一. 以非晶硅（α-Si）薄膜太阳电池为例,设计了一种新的复合陷光结构：在Ag背电极与硅薄膜之间制备一维Ag纳米光栅,并通过保形生长在电池前表面沉积织构的减反膜. 采用有限元数值模拟方法,研究了该复合陷光结构对电池光吸收的影响,并对Ag纳米光栅的结构参数进行了优化. 模拟结果表明：该复合陷光结构可在宽光谱范围内较大地提高太阳电池的光吸收;当Ag纳米光栅的周期P为600 nm,高度H为90 nm,宽度W为180 nm时,在AM1.5光谱垂直入射条件下α-Si薄膜电池在300–800 nm波长范围内总的光吸收较无陷光结构的参考电池提高达103%,其中在650–750 nm长波范围内的光子吸收率提高达300%以上. 结合电场强度分布,对电池在各个波段光吸收提高的物理机制进行了分析. 另外,该复合陷光结构的引入,还较大地改善了非晶硅电池对太阳光入射角度的敏感性. 关键词： 非晶硅太阳电池 陷光 银纳米光栅 数值模拟     

金属纳米颗粒对有机太阳能电池光吸收效率影响的研究

借助时域有限差分法,对几种常见金属纳米颗粒影响有机太阳能电池光吸收效率的因素及其内部物理机制进行了研究.首先对金属纳米颗粒激发局域表面等离子共振的场分布特点进行分析,对比其在电池不同功能层中对光吸收率的影响;其次基于米氏理论与电共振效应,得出金属纳米颗粒的结构参量对局域表面等离子共振位置及强度的影响规律,并以此进行优化设计.结果表明,具有高对称性形貌的金属纳米颗粒以小尺寸密堆积结构引入电池活性层,能够促进电池光吸收增强三倍以上.     

金属纳米颗粒对有机太阳能电池光吸收效率影响的研究

借助时域有限差分法,对几种常见金属纳米颗粒影响有机太阳能电池光吸收效率的因素及其内部物理机制进行了研究.首先对金属纳米颗粒激发局域表面等离子共振的场分布特点进行分析,对比其在电池不同功能层中对光吸收率的影响;其次基于米氏理论与电共振效应,得出金属纳米颗粒的结构参量对局域表面等离子共振位置及强度的影响规律,并以此进行优化设计.结果表明,具有高对称性形貌的金属纳米颗粒以小尺寸密堆积结构引入电池活性层,能够促进电池光吸收增强三倍以上.     

Al纳米颗粒表面等离激元对ZnO光致发光增强的研究

基于聚苯乙烯球自组装法,在P型氮化镓(P-GaN)衬底上制备了有序致密的掩模板;采用热蒸发法在该模板上沉积金属Al薄膜,通过甲苯溶液去除聚苯乙烯球,得到了金属Al纳米颗粒阵列;采用原子层沉积法,在Al纳米颗粒阵列表面依次沉积氧化铝(Al_2O_3)和氧化锌(ZnO).通过测试Al纳米颗粒阵列的消光谱以及ZnO薄膜的光致发光谱,研究了Al纳米颗粒表面等离激元与ZnO薄膜激子之间的耦合效应.实验结果表明:引入Al纳米颗粒后,在约380 nm位置附近的ZnO近带边发光峰积分强度增强了1.91倍.对Al纳米颗粒表面等离激元增强ZnO光致发光的机理进行探讨.     

排列形状及阵列数目对纳米导线阵列场发射性能的影响

为了进一步研究纳米导线阵列的排列形状以及阵列数目对其场发射行为的影响，利用镜像悬浮球模型对正方形以及六边形排列的纳米导线阵列的场发射行为进行计算与模拟，近似的得到纳米导线阵列的场发射增强因子满足如下的变化趋势：β=h/ρ(1/1+W)+1/2(1/1+W)²+3,其中h为纳米导线的高度，ρ为纳米导线的半径，W是以R为自变量的函数，R为纳米导线阵列的间距.结果显示纳米导线阵列的排列形状对其场发射性能的影响较小，而阵列间距则是影响场发射性能的关键因素：当R<R₀时，场发射增强因子随着阵列间距的减小而急剧减小；当R>R₀时，场发射增强因子基本不变，其中R₀为导线阵列场发射的最佳间距.进一步研究表明改变纳米导线阵列的数目基本不会改变阵列的场发射性能随间距的变化趋势，但是随着阵列数目的增加，R₀会有一定程度的减小，场发射增强因子也会降低. 关键词： 纳米导线 场发射 增强因子 阵列数目     

金纳米颗粒的有序制备及其光学特性

采用纳米球蚀刻技术在石英衬底上制备了不同高度的金纳米颗粒阵列.通过扫描电子显微镜对其表面形貌进行了观测,表明金纳米颗粒为有序分布的三棱柱结构.通过红外—紫外吸收光谱仪在190—900nm波长范围内对其光吸收特性进行了测量, 并成功观测到了金纳米颗粒表面等离子体振荡效应引起的光吸收峰,结果表明随着金纳米颗粒高度的增加,其吸收峰的位置向短波方向移动(蓝移).同时对金纳米颗粒的光吸收特性进行了基于离散偶极子近似的理论计算,并与实验结果进行了比较. 关键词： 纳米球蚀刻技术 金纳米颗粒 离散偶极子近似     

有序金纳米颗粒阵列的制备及光吸收特性研究

采用纳米球刻蚀技术中漂移法在玻璃基片上制备较大 面积不同直径的聚苯乙烯小球掩模板, 采用磁控溅射技术在掩模板上沉积不同厚度的金薄膜, 去除聚苯乙烯小球后, 通过扫描电子显微镜观察到周期排列的三角状金纳米颗粒点阵. 通过紫外-可见分光光度计测试所制备样品的光吸收特性, 发现表面等离子体共振峰随粒径增大发生红移, 随金纳米颗粒高度增加发生蓝移. 基于Mie理论, 利用Matlab软件编程对不同粒径的金阵列光吸收特性进行理论模拟, 并与实验结果进行对比. 关键词： 纳米球刻蚀 金纳米颗粒阵列 表面等离子体共振     

银纳米颗粒阵列的表面增强拉曼散射效应研究

利用具有高密度拉曼热点的金属纳米结构作为表面增强拉曼散射(SERS)基底,可以显著增强吸附分子的拉曼信号.本文通过阳极氧化铝模板辅助电化学法沉积制备了高密度银(Ag)纳米颗粒阵列;利用扫描电子显微镜和反射谱表征了样品的结构形貌和表面等离激元特性;用1, 4-苯二硫醇(1, 4-BDT)为拉曼探针分子,研究了Ag纳米颗粒阵列的SERS效应.通过优化沉积时间,制备出高SERS探测灵敏度的Ag纳米颗粒阵列,检测极限可达10~(-13)mol/L;时域有限差分法模拟结果证实了纳米颗粒间存在强的等离激元耦合作用,且发现纳米颗粒底端的局域场增强更大.研究结果表明Ag纳米颗粒阵列可作为高效的SERS基底.     

纳米银增强聚合物太阳能电池光吸收的研究

基于共轭聚合物给体材料P3HT和富勒烯衍生物受体材料PCBM共混的体异质结结构 的聚合物太阳能电池因其空穴载流子迁移率低而限制了P3HT:PCBM功能层厚度, 从而影响了器件对入射光的吸收. 在聚合物功能层内引入金属纳米颗粒可以利用金属表面等离子体效应增强器件内电场并改善器件的光吸收. 本文基于时域有限差分法(finite difference time domain, FDTD)方法模拟得到了聚合物功能层内包含了直径为50 nm纳米银球并且球间距为50 nm的聚合物太阳能 电池器件在波长分别为400 nm和500 nm照射时的二维光电场分布以及入射角分别为15°, 45°, 60°时包覆纳米银聚合物功能层横截面内的光电场强度分布; 计算得到了银纳米颗粒尺寸分别为10 nm, 20 nm和50 nm时以及分布在空穴传输层PEDOT:PSS的纳米银器件的光吸收; 并计算了斜入射时包覆纳米银的聚合物功能层光吸收. 理论分析表明: 聚合物功能层加入纳米银球后, 因为纳米银球的表面等离子体效应使入射光在功能层内散射增强而使器件内的光电场重新分布; 直径较大的纳米银颗粒能产生大角度的光散射, 更有利于聚合物功能层对光的吸收. 这里, 基于有机银盐还原法制备了纳米银颗粒并制备了银等离子体增强的聚合物太阳能电池, 其结构为: glass/ITO (～100 nm)/PEDOT:PSS (40 nm)/P3HT:PCBM (～100 nm)(nano-Ag)/LiF (1 nm)/Al (120 nm). 该器件与平板器件的性能对比实验证实: 通过在聚合物功能层内上引入纳米银颗粒可以有 效增加器件光吸收并改善器件电学性能, 器件外量子效率在520 nm处最大增加了17.9%. 关键词： 纳米银 表面等离子体共振 时域有限差分 聚合物太阳能电池     

熔石英亚表面三维Hertz锥形划痕附近光强分布的数值模拟

熔石英亚表面划痕对入射激光的调制是导致光学材料损伤的主要因素.本文建立了熔石英后表面上三维Hertz锥形划痕模型,采用三维时域有限差分方法对划痕周围的电场强度进行了计算模拟,并分别讨论了划痕的深度、半径以及倾斜角度对入射光场调制作用的影响.结果表明：Hertz锥形划痕中心区域的电场增强效果最明显,最容易被辐照损伤;划痕的深度从λ变化到9.5λ的过程中,熔石英内的最大电场强度逐渐增大;半径小于15λ的Hertz锥形划痕较容易引起熔石英的损伤,当半径大于175λ时,熔石英内的最大电场强度都维持在2.5 V/m,不再受半径大小影响;当入射激光在划痕的内侧界面和熔石英后表面之间发生内全反射时,光场增强效果愈加明显. 关键词： 三维时域有限差分 Hertz锥形划痕 电场分布 数值模拟     

纳米银六角阵列在掺氧氮化硅中的局域表面等离激元共振特性仿真

通过COMSOL Multiphysics 和 Lumerical FDTD solution对不同尺寸纳米银六角阵列在非晶态掺氧氮化硅(a-SiN_x:O)介质中的局域表面等离激元共振(LSPR)特性进行仿真, 计算结果表明半径为25 nm的纳米银六角阵列形成的局域表面等离激元(LSP)与厚度为70 nm的a-SiN_x:O的蓝光发射(460 nm)的共振效果最为显著, 随着纳米银颗粒尺寸的增大其消光共振峰红移. 在460 nm波长激发下半径为25 nm的纳米银阵列在a-SiN_x:O中的极化强度和表面极化电荷的分布模拟证明了该阵列在460 nm激发下形成的LSP为偶极子极化模式, 通过对该尺寸的纳米银阵列的LSP 在a-SiN_x:O中的最强垂直辐射空间计算, 获得了银颗粒上方a-SiN_x:O的最佳厚度为30 nm, 仿真结果对硅基蓝光发射器件(450–460 nm)的设计提供了重要的理论参考.     

Pion-He scattering length

We present relativistic three-body calculations for the real part of the π-⁴He scattering length Re a. Nucleon binding, exclusion principle and Fermi motion are all included in a very careful manner. Because of our careful evaluation of the single-scattering process the remaining discrepancies with the experimental data can be attributed to higher-order mechanisms involving more than one nucleon. In particular for the πA S-wave interaction at threshold, one expects that these higher-order contributions arise largely from the absorption effect. We have performed our calculations for four current models of the input πN t-matrix. Using a πN t-matrix which reproduces the low energy πN phase shifts correctly leads to Re a_abs -Im a_abs, if we attribute the discrepancy of the calculated value with the accurately determined empirical value of Re a to pion absorption. We determine the strength parameter B₀ in a p² optical potential term from an adjustment to the π-⁴He scattering length. Finally some cross sections are calculated for T^lab_π = 10 MeV and T^lab_π = 15 MeV.     

The thermodynamics of purely elastic scattering theories and conformal perturbation theory

We discuss the thermodynamic Bethe ansatz, and explain how it allows one to reduce the infinite-volume thermodynamics of a (1 + 1)-dimensional purely elastic scattering theory to the solution of a set of integral equations for the one-particle excitation energies. The free energy at zero chemical potential(s) and temperature T is related to the ground state energy E₀(R) of the theory on a cylinder of circumference R = 1/T. E₀(R) determines properties of the CFT describing the UV limit of the given massive theory. These include the central charge (which we investigated in earlier work), the scaling dimension d of the conformal field whose perturbation leads to the massive theory, the coefficients in the conformal perturbation theory (CPT) expansion of E₀(R) in powers of R^2−d, and the bulk term in the CPT calculation of the ground-state energy. We determine the bulk term analytically, and obtain numerically the first six coefficients in the expansion of E₀(R) for many purely elastic scattering theories, including the scaling limit of the T = T_c Ising model in a magnetic field. The perfect agreement with (more limited) direct CPT results provides further strong support for the identification of these theories as specific perturbed CFTs. We suggest that the singularities of E₀(R), the first of which is responsible for the finite radius of convergence of CPT, are square-root branch points and related to the zeros of the partition function of the corresponding lattice model.     

Plasmon enhanced light trapping in thin film GaAs solar cells by Al nanoparticle array

Light trapping is a crucial factor to enhance the performance of thin film solar cells. For effective light trapping, we introduced Al nanoparticle array on the top and rear surface of thin film GaAs solar cells. The effect of both array on the optical absorption and current density of solar cells is investigated by using finite difference time domain (FDTD) method. The optimization process of top and rear array in solar cells is done systematically. The results indicate that by plasmonic action of arrays, the optical absorption is significantly enhanced and optimized structure yields a current density of 25.77 mA/cm². These enhancements are mainly attributed to surface plasmon effects induced by Al nanoparticles and the light grating properties of the arrays.     

Enhancement of light trapping in thin-film solar cells through Ag

Forward-scattering efficiency (FSE) is first proposed when an Ag nanoparticle serves as the light-trapping structure for thin-film (TF) solar cells because the Ag nanoparticle’s light-trapping efficiency lies on the light-scattering direction of metal nanoparticles.Based on FSE analysis of Ag nanoparticles with radii of 53 and 88 nm,the forward-scattering spectra and light-trapping efficiencies are calculated.The contributions of dipole and quadrupole modes to light-trapping effect are also analyzed quantitatively.When the surface coverage of Ag nanoparticles is 5%,light-trapping efficiencies are 15.5% and 32.3%,respectively,for 53and 88-nm Ag nanoparticles.Results indicate that the plasmon quadrupole mode resonance of Ag nanoparticles could further enhance the light-trapping effect for TF solar cells.     

Al纳米线不同晶向力学行为和变形机制的模拟

采用分子动力学模拟计算方法,考察具有较高层错能的Al纳米线沿不同晶向的力学行为和变形机制。在相同计算条件下与具有较低层错能的Ni、Cu、Au和Ag等FCC金属纳米线进行比较。结果表明：在力学行为方面,Al纳米线的弹性模量呈现明显的结构各向异性,满足E_[111] > E_[110] > E_[100]的关系,这一关系在FCC金属纳米线中普遍成立;Al纳米线的屈服应力随晶向呈现σ_y[100] > σ_y[111] > σ_y[110]的关系,这一关系在具有较低层错能的FCC金属纳米线中不具有普遍性,这与体系中位错形成机制密切相关。根据拉伸变形过程微观结构的演变规律,阐明Al纳米线不同晶向的变形机制,并与具有较低层错能的Ni、Cu、Au和Ag等FCC金属纳米线的变形机制进行比较。结果表明,对于尺度较小的高层错能Al纳米线,Schmid因子和广义层错能均难以准确预测其变形机制。     

Background subtraction: I. General behaviour of Tougaard-style backgrounds in AES and XPS

An analysis is made of Tougaard-style backgrounds for homogeneous materials to show how parameters interact together and comprise the general inelastic scattering background in electron spectroscopy. It is shown that insight is usefully gained by rewriting the Tougaard universal loss function in terms of two parameters, the characteristic energy, E₁, of the exponential decay observed in multiple self-convolutes of the Tougaard universal single loss function, and the centroid energy of the single loss function. Close fits to the measured background may be made over a wide energy range for only one value of E₁ which defines a unique relation between Tougaard’s B and C values but does not give the unique values themselves. For the single value of E₁, the centroid energy may be varied such that the background subtracted spectra range from those shown by Tougaard, where the intrinsic shake-up and losses may constitute two thirds of the peak intensity, to spectra similar to those of Jo in which all of the intrinsic losses are removed. Studies of Al X-ray excited Sc, Cu, Sm and Au photoelectron spectra, each of which has an extensive range of peaks, show that the relative intensities of the peaks are unaffected by the choice of the value of even though the absolute peak areas may change by a factor of 3.     

皮肤组织可见与近红外Mie散射光学特性分析

依据Mie单次散射理论, 并考虑到皮肤组织复折射率实部的色散, 分析了在可见与近红外波段皮肤组织对光的吸收、散射及散射的方向特性。研究表明, 散射系数和吸收系数均随皮肤组织中散射粒子半径的增加而增加, 而且, 对于大粒子, 在某一波长处表现出强烈的散射和吸收特性。当粒子半径大于临界半径时, 散射系数呈现振荡特性, 随着折射率虚部的增加, 振幅减小。皮肤组织呈现前向散射特性, 且散射粒子的半径越大, 前向散射特性越明显。     

Wire network behavior of superconducting films with lower symmetrical mesoscopic hole arrays

Superconducting films with the same hole density but different geometric symmetry have been designed and fabricated. The R(H) curves show obvious periodic oscillations with several dips at fractional matching fields. It is found that the period of the oscillations in the low field is not necessary equal to that derived from the hole density, but consistent with that from the corresponding wire networks when the large disk-like film regions are regarded as nodes. The experimental results of R(H), T_c(H) and j_c(H) at fractional matching fields within the first oscillation also support the rationality of considering films with large-diametered hole arrays as wire networks. Our results demonstrate that the connectivity of superconducting films with large-diametered hole arrays plays a more important role in the oscillations of R(H) curves.