TiB2高压下的电子结构研究

 用自洽的LMTO-ASA方法计算了TiB₂压缩状态下的电子结构。计算中考虑了除自旋-轨道耦合外的所有相对论效应。结果表明，随着压缩程度的增加，Ti-B之间的轨道杂化程度也增加，而在电子能带结构中出现了一个新的赝能隙（Pseudogap）或低谷。该赝能隙与高压下晶体结合更加紧密是联系在一起的。从Ti到B的电荷转移随压缩程度的增加而减小，但在所考虑的压缩范围内，这一效应不显著。     

ZnS(111)表面电子结构研究

利用Ｍｕｆｉｎ-Ｔｉｎ轨道线性组合（ＬＭＴＯ）法，采用ｓｌａｂ模型计算了半导体ＺｎＳ（１１１）表面的电子结构，给出了总体、局域及分波态密度，分析了两种ｓｌａｂ模型的表面稳定性和表面态．理论态密度曲线与ＺｎＳ（１１１）表面同步辐射光电子能谱相符合     

磁性材料的磁结构、磁畴结构和拓扑磁结构

首先简要地介绍了磁性材料中磁结构、磁畴结构和拓扑磁结构以及相互之间的关系. 一方面, 磁畴结构由材料的磁结构、内禀磁性和微结构因素决定; 另一方面, 磁畴结构决定了材料磁化和退磁化过程以及技术磁性. 拓扑学与材料物理、材料性能的联系越来越紧密. 最近的研究兴趣集中在一些拓扑磁性组态, 如涡旋、磁泡、麦纫、斯格米子等. 研究发现这些拓扑磁结构的拓扑性质与磁性能密切相关. 然后从尺寸效应、缺陷、晶界三个方面介绍国际学术界在磁结构、磁畴结构和拓扑磁结构方面的进展. 最后介绍了在稀土永磁薄膜材料的微观结构、磁畴结构和磁性能关系、交换耦合纳米盘中的拓扑磁结构及其动力学行为方面的工作. 通过对文献的评述, 得到以下结论: 开展各向异性纳米复合稀土永磁材料的研究对更好地利用稀土资源具有重要的意义. 可以有目的地改变材料的微结构, 可控地进行磁性材料的磁畴工程, 最终获得优秀的磁性能. 拓扑学的概念正在应用于越来越多的学科领域, 在越来越多的材料中发现拓扑学的贡献. 研究磁畴结构、拓扑磁性基态或者激发态的形成规律以及动力学行为对理解量子拓扑相变以及其他与拓扑相关的物理效应是十分重要的. 也会帮助理解不同拓扑学态之间相互作用的物理机制及其与磁性能之间的关系, 同时拓展拓扑学在新型磁性材料中的应用.     

射频漂移管加速器的电聚焦作用

利用透镜近似方法,研究新型质子直线加速结构射频漂移管加速器(RFD)的性质,推导出其运动方程、透镜转换矩阵及稳定加速条件.     

锥形半导体激光器研究进展

锥形半导体激光器具有高功率、高光束质量等特点,因此受到广泛关注并成为研究热点。从3种结构(传统结构、分布式布拉格反射(DBR)结构、侧向光栅条纹结构)的锥形半导体激光器出发,对国内外近十年具有代表性研究成果进行综述,介绍其理论研究和实验进展,并对锥形半导体激光器的未来发展进行展望。     

C60富勒烯-巴比妥酸及其二聚体几何结构和电子结构的密度泛函计算研究

采用基于密度泛函理论的广义梯度近似,对C₆₀富勒烯-巴比妥酸及其二聚体的几何结构和电子结构进行了计算研究.发现：C₆₀富勒烯-巴比妥酸只有一种稳定结构,且掺杂巴比妥酸基团对C₆₀分子构型的影响是局域的.C₆₀富勒烯-巴比妥酸的二聚体有三种同素异构体,分别以［6,5］—［6,5］,［6,6］—［6,5］和［6,6］—［6,6］三种方式键合,从能隙大小顺序和总能相对大小来看,［6,6］—［6,6］结构最为稳定.电子结构方面,在C₆₀富勒烯-巴比妥酸单体中,Donor-Acceptor电荷转移体系为C₆₀富勒烯-巴比妥酸,即电荷是从C₆₀向巴比妥酸转移.由前线轨道和自旋布居数得知,C₆₀富勒烯-巴比妥酸单体很好地保留了C₆₀的电磁性质,但稳定性下降,易发生二次加成反应形成二聚体.对于C₆₀富勒烯-巴比妥酸二聚体,Mulliken电荷分析显示,在加成四元环处的碳原子分别得到0104e和0106e电荷,而与它们邻近的碳原子则失去电子,带有正电荷,且距加成位置越近的碳原子失去的电荷越多.在远离加成位置处,碳原子的净电荷变化相对较小.与单体152eV能隙相比,二聚体中的能隙为1.45eV.其前线轨道分布与单体相比,最高占据轨道几乎未变,但最低未占据轨道发生了很大变化. 关键词： 几何结构 电子结构 密度泛函     

密度泛函理论计算内掺氢分子富勒烯H2＠C60及其二聚体的几何结构和电子结构

采用密度泛函理论中的广义梯度近似(generalized gradient approximation,简称GGA),对内掺氢分子富勒烯H₂＠C₆₀及其二聚体的几何结构和电子结构进行了计算研究.发现无论是在H₂＠C₆₀单体,还是在其二聚体中,氢倾向以分子形式存在于碳笼中心处,且在室温下氢分子可以做自由旋转.电子结构分析表明,氢分子掺入到C₆₀和C₁₂₀中,仅对距离费米能级以下-8eV至-5eV能级处有一定的贡献,其他能级的分布和能隙几乎没有变化. 关键词： 几何结构 电子结构 密度泛函     

Growth and Characterization of A1GaN/A1N/GaN HEMT Structures with a Compositionally Step-Graded A1GaN Barrier Layer

A new A1GaN/A1N/GaN high electron mobility transistor （HEMT） structure using a compositionally step-graded A1GaN barrier layer is grown on sapphire by metalorganic chemical vapour deposition （MOCVD）. The structure demonstrates significant enhancement of two-dimensional electron gas （2DEG） mobility and smooth surface morphology compared with the conventional HEMT structure with high A1 composition A1GaN barrier. The high 2DEG mobility of 1806 cm2/Vs at room temperature and low rms surface roughness of 0.220 nm for a scan area of 5μm×5 μm are attributed to the improvement of interracial and crystal quality by employing the stepgraded barrier to accommodate the large lattice mismatch stress. The 2DEG sheet density is independent of the measurement temperature, showing the excellent 2DEG confinement of the step-graded structure. A low average sheet resistance of 314.5Ω/square, with a good resistance uniformity of 0.68%, is also obtained across the 50 mm epilayer wafer. HEMT devices are successfully fabricated using this material structure, which exhibits a maximum extrinsic transconductance of 218 mS/ram and a maximum drain current density of 800 mA/mm.     

结构振动模态声辐射理论及试验研究

从结构振动声辐射的一般规律、自由声场的声功率辐射理论和结构振动模态原理入手,对结构振动模态的声辐射与外加激励、模态参数之间的关系进行了理论推导和研究,得到,当激振点不变,振动模态辐射的平均声压级的变化量与激振力级的变化量之比为1;若激振力不变,任意两点处激振振动模态辐射的平均声压级的变化量与相应点振型元素级的变化量之比为1.对以上结果试验验证表明:理论值与实测值基本相符.     

高压下铝、铜、铅、钽的状态方程和电子转移

 用缀加球面波方法研究了元素金属铝、铜、铅和钽的电子结构。由第一性原理计算获得上述金属的状态方程（T=0）与实验有较好符合。定量地讨论了压缩度V₀/V=1.0→5.0范围内发生的电子转移。对过渡金属（Ta）由于s、p带相对d带的移动，这种转移量较大；而另外三种金属只显示较小转移量则仅是接近Fermi能级处的状态杂化程度变化所致。     

Low-frequency band gaps in one-dimensional thin phononic crystal plate with periodic stubbed surface

Using supercell plane wave expansion method, the Lamb wave band structure of one-dimensional thin plate with periodic stubs is investigated. The numerical results show that flat bands will appear and band gap can exist in a low-frequency domain. The position of the flat bands and width of the low-frequency Lamb wave band gap can be tuned by the stub height, plate thickness and filling fraction. The band gap is obtained by opening the folding points of the same plate modes not the crossing point of different plate mode when the stub height is small.     

Hybrid phononic crystal plates for lowering and widening acoustic band gaps

We propose hybrid phononic-crystal plates which are composed of periodic stepped pillars and periodic holes to lower and widen acoustic band gaps. The acoustic waves scattered simultaneously by the pillars and holes in a relevant frequency range can generate low and wide acoustic forbidden bands. We introduce an alternative double-sided arrangement of the periodic stepped pillars for an enlarged pillars’ head diameter in the hybrid structure and optimize the hole diameter to further lower and widen the acoustic band gaps. The lowering and widening effects are simultaneously achieved by reducing the frequencies of locally resonant pillar modes and prohibiting suitable frequency bands of propagating plate modes.     

Propagation of guided elastic waves in 2D phononic crystals

The phononic band structure of two-dimensional phononic guides is numerically studied. A plane wave expansion method is used to calculate the dispersion relations of guided elastic waves in these periodic media, including 2D phononic plates and thin layered periodic arrangements. We show that, for any guided elastic wave, Lamb or generalised Lamb modes, stop bands appear in the dispersion curves, displaying a phononic band structure in both cases.     

Acoustic Band Gaps in Three-Dimensional NaCl-Type Acoustic Crystals

We present the acoustic band gaps （ABGs） for a geometry of three-dimensional complex acoustic crystals： the NaCl-type structure. By using the super cell method based on the plane-wave expansion method （PWE）, we study the three configurations formed by water objects （either a sphere of different sizes or a cube） located at the vertices of simple cubic （SC） lattice and surrounded by mercury background. The numerical results show that ABGs larger than the original SC structure for all the three configurations can be obtained by adjusting the length-diameter ratio of adjacent objects but keeping the filling fraction （f = 0.25） of the unit cell unchanged. We also compare our results with that of 3D solid composites and find that the ABGs in liquid composites are insensitive to the shapes as that in the solid composites. We further prove that the decrease of the translation group symmetry is more efficient in creating the ABGs in 3D water-mercury systems.     

近周期超晶格中的声学声子及其光散射特性

利用转移矩阵方法计算了近周期超晶格体系（包括有限周期数的超晶格、耦合超晶格、层厚起伏和层厚渐变的超晶格）中声学声子的喇曼散射谱．结果表明上述近周期超晶格的光散射特性与理想严格周期的体系和完全无序的体系都不相同，呈现出许多独特的性质．对有限周期数的超晶格，由于边界的存在，喇曼谱中除了理想超晶格中存在的折叠声学声子峰（主峰）外，还会出现一系列等间距分布的卫星峰．对耦合超晶格体系，理想超晶格中存在的主峰将出现分裂．对层厚起伏变化的超晶格，主峰呈现非对称展宽，展宽主要出现在高波数端．计算结果和实验测得的谱线作了比 关键词：     

The band gap and transmission characteristics investigation of local resonant quaternary phononic crystals with periodic coating

In this article, the investigation of the Lamb wave propagation in two-dimensional phononic crystals (PCs) composed of an array of periodic coating on a thin plate is presented. Compared with the traditional PCs usually consist of cylindrical scatters with uniform coatings in their exterior structure, the newly exterior coating structures with periodic alternant arrangement of two different materials are proposed. The band structures are calculated using finite element method. We discover that a complete band gap can be exhibited at low frequency. Furthermore, for a finite PCs plate, the computed transmission and resonance spectra shown an evident resonance nature which can be directly related to formation of the low-frequency gaps. The effects of different material parameters and arrangement mode of coating on the acoustic energy transmission and attenuation are also studied. Finally, the experimental transmission spectrum of the periodic coating PCs are also presented and compared with the numerical results. This study will provide useful support to the design of tuning band gaps and isolators in the low-frequency range.     

Inverse crystallization of a system of Abrikosov vortices with periodic pinning

A system of vortices in a quasi-two-dimensional HTSC plate with periodic pinning is considered. The magnetization curves are calculated by the Monte Carlo method for different values of an external magnetic field and different temperatures. It is shown that the vortex system with periodic pinning may crystallize with an increase in temperature.     

Investigation of a silicon-based one-dimensional phononic crystal plate via the super-cell plane wave expansion method

The super-cell plane wave expansion method is employed to calculate band structures for the design of a silicon-based one-dimensional phononic crystal plate with large absolute forbidden bands. In this method, a low impedance medium is introduced to replace the free stress boundary, which largely reduces the computational complexity. The dependence of band gaps on structural parameters is investigated in detail. To prove the validity of the super-cell plane wave expansion, the transmitted power spectra of the Lamb wave are calculated by using a finite element method. With the detailed computation, the band-gap of a one-dimensional plate can be designed as required with appropriate structural parameters, which provides a guide to the fabrication of a Lamb wave phononic crystal.     

Symmetric and Anti-Symmetric Lamb Waves in a Two-Dimensional Phononic Crystal Plate

It is weft known that Lamb waves in a plate with a mirror plane can be separated into two uncoupled sets： symmetric and anti-symmetric modes. Based on this property, we present a revised plane wave expansion method （PWE） to calculate the band structure of a phononie crystal （PC） plate with a mirror plane. The developed PWE method can be used to calculate the band structure of symmetric and anti-symmetric modes separately, by which the depending relationship between the partial acoustic band gap （PABG）, which belongs to the symmetric and anti-symmetric modes alternatively, and the position of the scatterers can be determined. As an example of its application, the band structure of the Lamb modes in a two-dimensional PC plate with two layers of void circular inclusions is investigated. The results show that the band structure for the symmetric and anti-symmetric modes can be changed by the position of the scatterers drastically, and larger PABGs will be opened when the scatterers are inserted into the area of the plate, where the elastic potential energy is concentrated.     

Interplay of local resonances and Bragg band gaps in acoustic waveguides with periodic detuned resonators

This letter is concerned with acoustic wave propagation and transmission in acoustic waveguides with periodically grafted detuned Helmholtz resonators. The interplay of local resonances and Bragg band gaps in such periodic systems is examined. It is shown that, when the resonant frequencies of the resonators are tuned close to a Bragg band gap, the behavior of the Bragg band gap can be affected dramatically. Particularly, by introducing appropriately tuned resonators, the bandwidth of a Bragg band gap can be reduced to zero, leading to a very narrow pass band with great wave attenuation performance near both band edges. The band formation mechanisms of such periodic waveguides are further examined, providing explicit formulae to locate the band edge frequencies of all the band gaps, as well as the conditions to achieve very narrow pass bands in such periodic waveguides.