Controlled Growth of Zn-Polar ZnO Films on Al-Terminated α-Al2O3(0001) Surface by Using Wurtzite MgO Buffer

The controlled growth of Zn-polar ZnO fihns on Al-terminated α-Al203 （0001） substrates is investigated by the radio-frequency plasma-assisted molecular beam epitaxy method. Prior to the growth, α-Al2O3 （0001） surface is modified by an ultrathin MgO layer, which serves as a uniform template for epitaxy of Zn-polar ZnO films. The microstructures of ZnO/MgO/Al2O3 interface are investigated by in-situ reflection high-energy electron diffraction observations and ex-situ high-resolution transmission electron microscopy characterization. It is found that under Mg-rich condition, the achievement of the wurtzite MgO ultrathin layer plays a key role in the subsequent growth of Zn-polar ZnO. An interracial atomic model is proposed to explain the mechanism of polarity selection of both MgO and ZnO films.     

数字纳米云纹法的实验研究

提出了一种新的测量物质纳米级变形的云纹方法———数字纳米云纹法,在测量过程中,借助于各种电镜,采用具有周期结构的晶体物质的晶格或一些过渡金属、贵金属材料规则的表面原子重构作为试件栅。该试件栅的节距可达到亚纳米的量级,使得该方法可以在纳观范围内测量物体的面内位移,应变。参考栅采用计算机绘制的正弦型数字栅。详细地论述了该数字栅的制作方法,数字纳米云纹条纹的形成机理,及位移、应变的测量方法,云纹条纹的相移方法和倍增方法。     

单畴的单原子In纳米线阵列的制备与研究

利用Si（001）向［110］方向偏4°角的斜切表面作为衬底，成功地制备了分布均匀的单畴的单原子In链阵列.扫描隧道显微镜分析表明，沉积的In原子优先吸附在台面上沿着台阶内边缘的位置，并在两个Si的二聚体链之间形成稳定的In二聚体.In二聚体组成直的单原子链，其生长机理与Car提出的“表面聚合反应”相一致.另外，衬底具有非常窄的台面和双原子层台阶边的特殊结构是形成单畴的单原子链的关键. 关键词： 铟单原子链 硅邻近面 扫描隧道显微镜     

相互作用量子点系统中的场致自旋电流

从理论上研究了相互作用量子点在外部旋转磁场下的非平衡自旋输运性质，研究结果表明，量子点中的相干自旋振荡可以导致自旋电流的产生，当计入库仑关联相互作用后，近藤共振效应受外部进动磁场的影响很强，特别是当磁场的进动频率与塞曼能移满足共振条件时，每个自旋近藤峰就会劈裂为两个自旋共振峰的叠加，在低温强耦合区，这种近藤型共隧穿过程对自旋电流带来重要贡献。     

拓扑绝缘体表面态的STM研究

文章主要介绍了利用扫描隧道显微镜对拓扑绝缘体表面态进行的一系列研究工作,包括拓扑绝缘体表面态的电子驻波以及拓扑表面态的朗道量子化现象.这些工作对于拓扑绝缘体基本性质的确立以及深入理解具有十分重要的意义.     

Structural and Magnetic Properties of Ultrathin Fe Films on Pt（O01） Surface

Magnetic anisotropy evolution of ultrathin Fe films grown on Pt(001)single-crystal surface is investigated by UHV in situ surface magneto-optical Kerr effect (SMOKE)measurement.After annealing at～600K，the magnetic anisotropy of Fe film switches from in-plane to perpendicular at low coverage,leading to a spin reorientation transiton (SRT).Meanwhile,in the range of 3-4 monolayer (ML) thickness,the coercivity of the Fe polar hysteresis loop decreases dramatically.Further scanning tunnelling microscopy (STM) and low energy electron diffraction (LEED) investigation correlates the magnetic properties with the film structures.We attribute this SRT to the formation of Fe-Pt ordered alloy.     

各向异性量子点单光子发射的高偏振度特性

研究了线偏振脉冲光场激发下,单个各向异性InGaAs量子点的高偏振光发射. 给出其偏振因子与两个正交本征态之间的交叉弛豫之间的关系式. 分析表明，交叉弛豫随激发场强度增大，并导致偏振因子随激发场入射脉冲面积减小. 关键词： 量子点 单光子发射 偏振度     

Electroluminescence of an n-ZnO/p-GaN Heterojunction under Forward and Reverse Biases

Electroluminescent characteristics of n-ZnO/p-GaN heterojunctions under forward and reverse biases are studied. Emissions at 389nm and 57Ohm are observed under forward bias. An unusual emission at 390ram appears under reverse bias, and is attributed to the recombination in the p-GaN side of the heterojunction. The yellow emission peaked at 57Ohm is suppressed under reverse bias. The light intensity exponentially depends on the reverse current. The emission under reverse bias is correlated to tunnelling carrier transport in the heterostructure. Our results also support that the well-known yellow band of GaN comes from the transitions between some near-conduction-band-edge states and deep localized acceptor states.     

相互作用量子点的自旋相关输运

介绍了与磁性电极耦合的量子点的近藤共振、单电子能级自旋劈裂、磁化和线性电导等物理性质．研究结果显示，当磁性电极磁矩取向相同的时候，线性电导在低温下呈现双峰结构．而近藤共振和单电子能级的自旋劈裂都可以通过电极的内部磁化强度来控制，可以用来产生自旋阀效应．     

Self-Assembly of TBrPP-Co Molecules on an Ag/Si（111） Surface Studied by Scanning Tunneling Microscopy

Self-assembly of TBrPP-Co molecules on a Si（111）-√3t×√3 Ag substrate is studied by low-temperature scanning tunneling microscopy. With the same adsorbed amount （0.07 ML）, the molecules deposited by low-temperature evaporation show three kinds of ordered structures whereas those deposited by high-temperature evaporation have size-dependent ordered structures. The distinct differences in the self-assembly structures and in the electron density of states inside the molecule near the Fermi energy demonstrate that the Br atoms of the molecule desorb at the higher evaporation temperature.