Magnetic Manipulation of Massless Dirac Fermions in Graphene Quantum Dot

We have theoretically analyzed the quasibound states in a Mraphene quantum dot （GO, D） with a magnetic flux -φ in the centre. It is shown that the two-fold time reversal degeneracy is broken and the quasibound states of GQD with positive~negative angular momentum shifted upwards/downwards with increasing the magnetic flux. The variation of the quasibound energy depends linearly on the magnetic flux, which is quite different from the parabolic relationship for SchrSdinger electrons. The GQD＇s quasibound states spectrum shows an obvious Aharonov-Bohm （AB） oscillations with the magnetic flux. It is also shown that the quasibound state with energy equal to the barrier height becomes a bound state completely confined in GQD.     

Gap opening and tuning in single-layer graphene with combined electric and magnetic field modulation

The energy band structure of single-layer graphene under one-dimensional electric and magnetic field modulation is theoretically investigated. The criterion for bandgap opening at the Dirac point is analytically derived with a two-fold degeneracy second-order perturbation method. It is shown that a direct or an indirect bandgap semiconductor could be realized in a single-layer graphene under some specific configurations of the electric and magnetic field arrangement. Due to the bandgap generated in the single-layer graphene,the Klein tunneling observed in pristine graphene is completely suppressed.     

The variation of Mn-dopant distribution state with x and its effect on the magnetic coupling mechanism in Znl-xMnxO nanocrystals

Zn1-xMnxO （x = 0.0005, 0.001, 0.005, 0.01, 0.02） nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectroscopy, and its X-ray absorption fine structure. It is found that the solubility of substitutional Mn in a ZnO lattice is very low, which is less than 0.4%. Mn ions first dissolve into the substitutional sites in the ZnO lattice, thereby forming Mn2＋O4 tetrahedral coordination when x ≤ 0.001, then entering into the interstitial sites and forming Mn3＋O6 octahedral coordination when x ≥ 0.005. All the samples exhibit paramagnetic behaviors at room temperature, and antiferromagnetic coupling can be observed below 100 K.     

1.4μm～1.7μm宽带光放大材料研究

宽带光放大是指在整个硅基光纤最低损耗带1.4μm～1.7μm能够获得有效信号净增益的光放大。研究高效的宽带光放大材料可以大大满足人们提高通信容量和实现光集成的要求。材料体系的研究主要集中在稀土掺杂氧化物薄膜、玻璃材料和有机聚合物材料上。着重从宽带的获得、发光性能的改善和发光机理的探索3个方面介绍了稀土掺杂玻璃和薄膜材料的研究进展。结合已经取得的结果和积累的经验,探讨了提高发光效率的方法,指出纳米结构设计的共掺材料体系可以获得有效的宽带发光。最后展望了本领域的发展前景。     

高氢稀释制备微晶硅薄膜微结构的研究

采用高氢稀硅烷热丝化学气相沉积方法制备氢化微晶硅薄膜.其结构特征用Raman谱，红外透射谱，小角X射线散射等来表征.结果表明微晶硅的大小及在薄膜中的晶态比χ_c随氢稀释度的提高而增加.而从红外谱计算得到氢含量则随氢稀释度的增加而减少.小角X射线散射结果表明薄膜致密度随氢稀释度的增加而增加.结合红外谱和小角X射线散射的结果讨论与比较了不同相结构下硅网络中H的键合状态.认为随着晶化的发生和晶化程度的提高H逐渐移向晶粒表面，在硅薄膜中H的存在形式从以SiH为主向SiH₂ 关键词：     

热丝法制备纳米晶硅薄膜结构及沉积机制的研究

用热丝法制备了纳米晶硅薄膜．通过Raman散射谱及X射线谱，系统地研究了沉积气压P_g、高H₂稀释及衬底与钨丝之间距离对沉积速率、纳米硅薄膜的形成和结构等的影响．计算了沉积过程中的温度场分布．讨论了沉积过程中反应基元的输运和相关的气相反应，以及H在薄膜生长中的作用，由此分析了沉积参量对薄膜结构的影响，得到了与实验相一致的结果． 关键词：     

Manipulating coupling state and magnetism of Mn-doped ZnO nanocrystals by changing the coordination environment of Mn via hydrogen annealing

Mn-doped ZnO nanocrystals are synthesized by a wet chemical route and treated in H_2/Ar atmosphere with different H_2/Ar ratios.It is found that hydrogen annealing could change the coordination environment of Mn in ZnO lattice and manipulate the magnetic properties of Mn-doped ZnO.Mn ions initially enter into interstitial sites and a Mn~(3+)O_6 octahedral coordination is produced in the prepared Mn-doped ZnO sample,in which the nearest neighbor Mn~(3+) and O~2 ions could form a Mn~(3+)-O~(2-)-Mn~(3+) complex.After H_2 annealing,interstitial Mn ions can substitute for Zn to generate the Mn~(2+)O_4tetrahedral coordination in the nanocrystals,in which neighboring Mn~(2+) ions and H atoms could form a Mn~(2+)-O~(2-)-Mn~(2+)complex and Mn-H-Mn bridge structure.The magnetic measurement of the as-prepared sample shows room temperature paramagnetic behavior due to the Mn~(3+)-O~(2-)-Mn~(3+) complex,while the annealed samples exhibit their ferromagnetism,which originates from the Mn-H-Mn bridge structure and the Mn-Mn exchange interaction in the Mn~(2+)-O~(2-)-Mn~(2+)complex.     

GaAs(311)A衬底上自组装InAs量子点的结构和光学特性

报道了GaAs(311)A衬底上的自组装InAs量子点的结构和光学特性.原子力量显微镜结果表明（311）A GaAs衬底上的InAs量子点呈箭头状,箭头方向沿[233]方向.实验发现,量子点的光致发光（PL)强度、峰位、半高宽都与测量温度密切相关.随着温度的升高,量子点的发光强度减小,峰位快速红移,半高宽单调下降.可以认为这是由于载流子先被热激活到浸润层势垒后再被俘获到能量较低的量子点中进行复合造成的,这一模型圆满解释了我们的实验结果. 关键词：     

The variation of Mn-dopant distribution state with x and its effect on the magnetic coupling mechanism in Zn_(1-x) Mn_x O nanocrystals

Zn1-x Mn x O(x = 0.0005,0.001,0.005,0.01,0.02) nanocrystals are synthesized by using a wet chemical process.The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy,Raman spectroscopy,and its X-ray absorption fine structure.It is found that the solubility of substitutional Mn in a ZnO lattice is very low,which is less than 0.4%.Mn ions first dissolve into the substitutional sites in the ZnO lattice,thereby forming Mn2+O4tetrahedral coordination when x ≤ 0.001,then entering into the interstitial sites and forming Mn3+O6octahedral coordination when x ≥ 0.005.All the samples exhibit paramagnetic behaviors at room temperature,and antiferromagnetic coupling can be observed below 100 K.     

N重方势垒结构共振隧道效应研究

本文从理论上研究了N重方势垒结构的共振隧道效应,推导出透射系数及共振隧道条件的解析表达式,结果发现,由于多势垒结构(n≥3)量子阱间的耦合,共振能级不同于量子阱的本征值。此外,由透射系数表示式证实了多势垒结构电子透射谱在共振能级附近为Lorentzian型。所得结果对于分析透射系数随能量的变化关系,估计共振能级以及制造共振隧道器件都具有十分重要的意义。 关键词：