界面超导新进展：外延于SrTiO3衬底上的单层FeSe薄膜的超导转变温度超过40 K

内容简介：界面超导概念的起源可追溯至50 多年前物理学家对二维超导的研究。1968 年,首次在实验上观测到界面增强超导现象,即当Al 与Cu 或者Sn 混杂形成超晶格时,其超导转变温度提高接近1 K。在1986 年和2008 年发现的铜基和铁基两大类高温超导体系都具有层状三明治结构,形成库珀对的载流子来源于氧化物电荷库层的掺杂。不仅铜基和铁基两大类高温超导体系,还有MgB₂等,目前已发现的超导转变温度超过30 K的高温超导材料,都具有层状结构。由此,薛其坤产生了一个大胆的设想：高温超导是否源自于界面增强效应并且其机理就是基于电声子作用的BCS理论？     

拓扑绝缘体薄膜和有限尺寸效应

拓扑绝缘体是近年来发现的一类新的量子材料,已成为凝聚态物理的研究热点领域.厚度仅几纳米的拓扑绝缘体薄膜不但具有奇特的物理性质,而且还是拓扑绝缘体应用于平面器件的基础.文章以Bi2Se3为例,介绍了Bi2Se3家族拓扑绝缘体薄膜的分子束外延生长以及其能带、自旋结构和拓扑性质随层厚的演化.这些结果为人工调控拓扑绝缘体的电子结构和物理性质提供了指导.     

两个正交子能级的V型三能级系统的粒子数振荡特性

研究了线偏振脉冲光场激发下,半导体量子点中两个正交子能级上的粒子数振荡特性.利用旋转波近似方法给出了共振激发和无衰减时粒子数运动方程的解析解.引入了该系统的等效跃迁偶极矩和等效脉冲面积，并给出了其关系表达式.理论分析表明，该体系中的子能级上粒子数振荡的振幅和频率都可以通过改变激发场的偏振角和系统的初态条件进行调控. 关键词： Rabi振荡 旋转波近似 三能级系统     

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.     

脉冲激发三能级体系半导体量子点的单光子发射效率

研究了脉冲激发下单个半导体量子点中单光子发射的统计特性.在旋转波近似条件下，由系统粒子数演化主方程并结合量子回归理论推导了二阶相关函数的运动方程，利用此方程讨论了二阶相关函数随输入脉冲面积的关系.在窄脉冲宽度的脉冲激发下，单光子的发射概率p和效率η都随着强度的增强而产生振荡.研究表明，采用窄脉冲宽度，当输入脉冲面积在π附近时可以得到较高的单光子发射效率. 关键词： 半导体量子点 单光子发射 三能级系统     

Two-Step Growth of MgO Films on Sapphire （0001） Substrates by Radio Frequency Plasma-Assisted Molecular Beam Epitaxy

We report on the growth of rock salt MgO films on sapphire (0001) substrates by rf plasma-assisted molecular beam epitaxy.A two-step method,i.e.high temperature epilayer growth after low-temperature buffer layer growth,was adopted to obtain the single crystal MgO film.The epitaxial orientation between the MgO epilayer and the sapphire (0001) substrate was studied by using in situ reflection high energy electron diffraction and ex situ x-ray diffraction,and it is found that the MgO film grows with [111] orientation.The role of the low temperature buffer layer in the improvement of crystal quality of the MgO epilayer is discussed based on the cross-sectional scanning electron microscopy.     

A STUDY OF THE CRYSTALLIZATION OF AMORPHOUS Cu60Zr40 ALLOY

The crystallization of the amorphous Cu₆₀Zr₄₀ alloy has been studied by differential scanning calorimetry (DSC), scanning Auger microprobe (SAM) and transmission electron microscopy (TEM). The DSC trace showed that the sample exhibited a glass transition at 750 K and a strong exothermic effect beginning from 782 K. An enrichment of the element Zr and significant oxygen contamination in a zone near the surface to a depth of about 10 nm were revealed by SAM in the analysis of surface competition and depth profiles of the Cu₆₀Zr₄₀ sample. Also, the change of concentration ratio of Ca to Zr in amorphous matrix at the clean Cu₆₀Zr₄₀ surface as a function of annealing temperature was examined in detail, and it was found that the concentration of Zr at the surface is slightly higher than that in the bulk until 780K and that the concentration ratio of Cu to Zr in matrix has an abrupt increase in the temperature range of 780-800K. The observations by high resolution TEM revealed the appearance of cluster-like regions of approximately 1.5-2.0 nm in size just before crystallization and they distributed randomly throughout the sample. This phenomenon is analogous to the results obtained using field ion microscopy (FIM) by the present authors. The microstructural changes of the sample daring heating show the gradual crystallization of the amorphous matrix.     

Bi- and Au-Induced Reconstructions on GaAs（001）-2 × 4 Surface

Submonolayer Bi and Au adsorptions on the GaAs（001）-2× 4 surface are investigated by scanning tunnelling microscopy, low energy electron diffraction and first-principles calculations. The 1 ×4 and 3 × 4 reconstructed surface induced by Bi and Au, respectively, are revealed and their structural models are proposed based on experiments and first-principles calculations. Moreover, the validity of the recently proposed generalized electron counting （GEC） model [Phys. Rev. Lett. 97 （2006） 126103] is examined in detail by using the two surfaces. The GEC model perfectly explains the structural features, such Bi-1 × 4 surface and the 3x arrangement of four-atom Au as the characteristic short double-line structure in the clusters.     

金属薄膜表面化学反应活性中的量子尺寸效应

本文首先简要介绍了金属薄膜的量子尺寸效应及其对表面化学性质的影响,然后对Pb/si体系量子尺寸效应的近期研究进行了综述,最后详细介绍了量子效应对表面化学反应活性的影响.扫描隧道显微镜观察表明:在Pb(111)单晶薄膜表面卜的分子吸附和氧化反应随着薄膜厚度一个原子层一个原子层变化时会出现振荡现象.通过研究薄膜中量子阱态的形成、费米能级处电子态密度的变化与薄膜的表面反应活性之间的关系,我们从实验上直接定量地证明了最子尺寸效应对表面反应活性的调控作用.     

Experimental Realization of an Intrinsic Magnetic Topological Insulator

An intrinsic magnetic topological insulator(TI) is a stoichiometric magnetic compound possessing both inherent magnetic order and topological electronic states. Such a material can provide a shortcut to various novel topological quantum effects but remained elusive experimentally for a long time. Here we report the experimental realization of thin films of an intrinsic magnetic TI, MnBi_2Te_4, by alternate growth of a Bi_2Te_3 quintuple layer and a MnTe bilayer with molecular beam epitaxy. The material shows the archetypical Dirac surface states in angle-resolved photoemission spectroscopy and is demonstrated to be an antiferromagnetic topological insulator with ferromagnetic surfaces by magnetic and transport measurements as well as first-principles calculations. The unique magnetic and topological electronic structures and their interplays enable the material to embody rich quantum phases such as quantum anomalous Hall insulators and axion insulators at higher temperature and in a well-controlled way.