A Specific Case of Generalized Einstein-aether Theories

With the dark energy phenomena explored over a decade,in this present work we discuss a specific case of the generalized Einstein-aether theories,in which the modified Friedmann equation is similar to that in the Dvali-Gabadadze-Porrati(DGP) brane world model.We compute the joint statistic constraints on model parameters in this specific case by using the recent type Ia supernovae(SNe Ia) data,the cosmic microwave background(CMB) shift parameter data,and the baryonic acoustic oscillations(BAOs) data traced by the Sloan Digital Sky Survey(SDSS).Furthermore,we analyze other constrains from the observational Hubble parameter data(OHD).The comparison with the standard cosmological model(cosmological constant Λ cold dark matter(ΛCDM) model) is clearly shown;also we comment on the interesting relation between the coupling constant M in this model and the special accelerate scale in the modified Newtonian dynamics(MOND) model initially given by Milgrom with the hope for interpreting the galaxy rotation curves without introducing mysterious dark matter.     

Two-Step Oxidation of Pb（111） Surfaces

We report on a two-step method for oxidation of Pb（111） surfaces, which consists of low temperature （90K） adsorption of 02 and subsequent annealing to room temperature. In situ scanning tunnelling microscopy observation reveals that oxidation of Pb（111） can occur effectively by this method, while direct room temperature adsorption results in no oxidation. Temperature-dependent adsorption behaviour suggests the existence of a precursor state for 02 adsorption on Pb（111） surfaces and can explain the oxidation-resistance of clean Pb（111） surface at room temperature.     

湿法刻蚀对Si基片孔点阵及ZnO外延薄膜周期形貌的影响

利用射频等离子体辅助分子束外延法,在刻有周期性孔点阵结构的Si衬底上生长了ZnO二维周期结构薄膜,系统研究了湿法化学刻蚀对孔形点阵Si(100),Si(111)基片表面形貌的影响,以及两种初底上ZnO外延薄膜的结晶质量与周期形貌的差异.X射线衍射及扫描电子显微测试结果表明：Si (111)衬底上生长出的ZnO二维周期结构薄膜具有较好的结晶质量与较好的周期性表面形貌.该研究结果为二维周期结构的制备提供了一种新颖的方法. 关键词： ZnO 分子束外延 Si 湿法刻蚀     

A self-powered sensitive ultraviolet photodetector based on epitaxial graphene on silicon carbide

A self-powered graphene-based photodetector with high performance is particularly useful for device miniaturization and to save energy.Here,we report a graphene/silicon carbide(SiC)-based self-powered ultraviolet photodetector that exhibits a current responsivity of 7.4 m A/W with a response frequency of over a megahertz under 325-nm laser irradiation.The built-in photovoltage of the photodetector is about four orders of magnitude higher than previously reported results for similar devices.These favorable properties are ascribed to the ingenious device design using the combined advantages of graphene and SiC,two terminal electrodes,and asymmetric light irradiation on one of the electrodes.Importantly,the photon energy is larger than the band gap of SiC.This self-powered photodetector is compatible with modern semiconductor technology and shows potential for applications in ultraviolet imaging and graphene-based integrated circuits.     

Kondo Effect in Self-Assembled Manganese Phthalocyanine Monolayer on Pb Islands

The Kondo effect in two-dimensionai manganese phthalocyanine （MnPc） self-assembled monolayer films on P5（111） islands is studied by low-temperature scanning tunneling microscopy. Variation of the Kondo temperature from 50 K to 300 K at different molecule adsorption sites is revealed. It is shown that the variation is mainly due to the change in the width of d orbital, rather than the shift of its energy. The two-dimensional dI/dV mapping reveals the periodic modulation of the Kondo resonance in the self-assembled MnPc monolayer.     

不同硅晶面指数上的类倒金字塔结构研究与分析

晶体硅作为一种重要的半导体材料,在集成电路、太阳能电池等方面具有广泛的应用.基于各向异性的刻蚀方法,不同晶面指数的硅都可以在表面形成由{111}晶面族组成的正/倒金字塔.本文基于{111}晶面族与（abc）晶面相交构成类倒金字塔结构的特性,建立了硅的晶面指数（abc）与所形成的类倒金字塔结构的数学模型.将硅的晶面指数（abc）分成0≤a≤b<c,0≤a<b=c,a=b=c三种情况进行讨论,分别得到不同晶面指数的类倒金字塔结构.实验结果的扫描电子显微镜图证实了理论计算的准确性.晶面指数与类倒金字塔结构具有一一对应的关系,因此可以根据各向异性刻蚀后的类倒金字塔结构,进行硅的晶面指数进行检测.     

QUASI-KINEMATIC LOW-ENERGY ELECTRON DIFFRACTION AND ITS LATEST APPLICATIONS

In order to determine the structure of complex and/or stepped surfaces that are very difficult to or even beyond the capability of the full dynamic low-energy electron diffraction calculation, recently we have proposed the quasi-kinematic low-energy electron diffraction (QKLEED) approach and employed it to solve the structure of some important surfaces such as Si(111)-(3^1/2×3^1/2) R30°-Al and Si(111)-(3^1/2×3^1/2) R30°-Ag. In the present paper, following the highlights of QKLEED we give the latest application of it, i.e., the structural determination of the Si(111)-(3^1/2×3^1/2) R30°-Au, Si(111)-(3^1/2×3^1/2) R30°-Sn, and Pd(001)-c(2×2)-Mn surfaces.     

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.     

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.