Transition from overlayer growth to alloying growth of Ga on Si(111)-alpha-(sqrt[3]xsqrt[3])-Au

Atomic depth distribution and growth modes of Ga on an Si(111)-alpha-(sqrt[3]xsqrt[3])-Au surface at room temperature were studied after each monolayer deposition of Ga via reflection high-energy electron diffraction and characteristic x-ray spectroscopy measurements as functions of glancing angle theta(g) of the incident electron beam. One monolayer of Ga grew on the Au layer, and the sqrt[3]xsqrt[3] periodicity was conserved below the Ga overlayer. Above a critical Ga coverage of about one monolayer, this growth mode drastically changed; i.e., Au atoms dissociated from the sqrt[3]xsqrt[3] structure and Ga grew into islands of Ga-Au alloy.     

应用同步辐射光源的表面物理研究—现状与展望

本文综述了应用同步辐射光源的几种主要表面物理研究技术。内容包括:同步辐射光电子能谱(SRPES)、表面广延X射线吸收边精细结构(SEXAFS)、光电子衍射(PED)和掠角入射X射线衍射(GIXD)等。对每种技术的原理、应用实例和最新进展都作了较详细的介绍。     

Real-time icosahedral to fcc structure transition during CoPt nanoparticles formation

Nucleation and growth of supported CoPt nanoparticles were studied in situ and in real time by combined grazing incidence small-angle x-ray scattering (GISAXS) and grazing incidence x-ray diffraction (GIXD). GISAXS provides morphological features of nanoparticles as a function of size, shape and correlation distance between particles, while GIXD allows the determination of the atomic structure. We focus on the formation of ultrasmall CoPt nanoparticles, in the 1–4 nm size range at 500^○C. The structural analysis method based on the Debye equation is coupled with cluster model calculations performed by Monte Carlo simulations using a semi-empirical tight-binding potential to interpret diffraction spectra and structural transitions. Our results show that the cluster structure evolution during the growth is size-dependent and composition-dependent, yielding an icosahedral to fcc structure transition.     

Partial crystallinity in alkyl side chain polymers dictates surface freezing

We have studied the structure of a novel crystalline surface monolayer on top of a disordered melt of the same material [poly(n-alkyl acrylate)s] using grazing incidence x-ray diffraction. The grazing incidence x-ray diffraction, surface tension, and bulk latent heat results show that side chains crystallize except the nine methylene units of the alkyl side chains closest to the polymer backbone. The partial crystallinity along with a thicker surface layer, due to the additional length of the linker group, explains why the difference between the surface order-to-disorder transition temperature and bulk melting temperature increases with a decrease in the length of the alkyl side chain.     

Microstructure and strain analysis of GaN epitaxial films using in-plane grazing incidence x-ray diffraction

This paper investigates the major structural parameters,such as crystal quality and strain state of (001)-oriented GaN thin films grown on sapphire substrates by metalorganic chemical vapour deposition,using an in-plane grazing incidence x-ray diffraction technique.The results are analysed and compared with a complementary out-of-plane xray diffraction technique.The twist of the GaN mosaic structure is determined through the direct grazing incidence measurement of (100) reflection which agrees well with the result obtained by extrapolation method.The method for directly determining the in-plane lattice parameters of the GaN layers is also presented.Combined with the biaxial strain model,it derives the lattice parameters corresponding to fully relaxed GaN films.The GaN epilayers show an increasing residual compressive stress with increasing layer thickness when the two dimensional growth stage is established,reaching to a maximum level of-0.89 GPa.     

CVD金刚石膜的结构分析

利用x射线广角衍射和低角掠入射散射谱、正电子湮没谱、定性分析软件和Positronfit程序，研究了生长在Si（100）基底上的金刚石膜微结构.研究发现，在样品邻近基底区域为纳米 多晶结构，具有弱的［111］织构；在邻近表面区域为微米多晶结构，具有强的［220］织构 .金刚石膜样品有空位、空位团和空洞3种缺陷，其中主要缺陷是大约10个空位形成的空位团 . 关键词： 金刚石膜 化学气相沉积 x射线掠入射 正电子湮没谱     

Microstructure and strain films using in-plane grazing analysis of GaN epitaxial incidence x-ray diffraction

This paper investigates the major structural parameters, such as crystal quality and strain state of （001）-oriented GaN thin films grown on sapphire substrates by metalorganic chemical vapour deposition, using an in-plane grazing incidence x-ray diffraction technique. The results are analysed and compared with a complementary out-of-plane x- ray diffraction technique. The twist of the GaN mosaic structure is determined through the direct grazing incidence t of （100） reflection which agrees well with the result obtained by extrapolation method. The method for directly determining the in-plane lattice parameters of the GaN layers is also presented. Combined with the biaxial strain model, it derives the lattice parameters corresponding to fully relaxed GaN films. The GaN epilayers show an increasing residual compressive stress with increasing layer thickness when the two dimensional growth stage is established, reaching to a maximum level of-0.89 GPa.     

Probing the local order of single phospholipid membranes using grazing incidence x-ray diffraction

We report the first grazing incidence x-ray diffraction measurements of a single phospholipid bilayer at the solid-liquid interface. Our grazing incidence x-ray diffraction and reflectivity measurements reveal that the lateral ordering in a supported DPPE (1, 2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine) bilayer is significantly less than that of an equivalent monolayer at the air-liquid interface. Our findings also indicate that the leaflets of the bilayer are uncoupled in contrast to the scattering from free standing phosphatidylcholine bilayers. The methodology presented can be readily implemented to study more complicated biomembranes and their interaction with proteins.     

Reverse self-assembly: (111)-oriented gold crystallization at alkylthiol monolayer templates

It has long been known that thiol-terminated molecules self-assemble as commensurate monolayers on Au(111) surfaces. By spreading floating octadecanethiol monolayers on aqueous solutions of chloroauric acid (HAuCl4) and using x rays to reduce the gold ions as well as to probe the structure, we have observed the nucleation of (111)-oriented Au nanoparticles at thiol surfaces. This process may be similar to the formation of biogenic gold by bacteria. The thiol monolayer acts as a "soft template," changing its structure as Au crystals form so that there is a sqrt[3]×sqrt[3] commensurate relationship.     

Peculiarities of the formation of the X-ray diffraction image of a surface acoustic wave in grazing geometry

The x-ray diffraction image of a Bluestein-Gulyaev surface acoustic wave (SAW) at grazing angles of incidence is considered in the noncoplanar symmetric Laue geometry. It is assumed that the SAW propagation direction makes a small angle with the diffraction vector. It is shown that small deviations from the Bragg angle (～0.01″) due to SAWs that do not lead to a change in the reflection coefficient result in the formation of diffraction satellites for both standing and traveling SAWs. The recorded x-ray diffraction image representing the time-averaged intensity distribution has characteristic profiles for even-and odd-order satellites.     

Hall crystal states at nu = 2 and moderate landau level mixing

The structure and orientational ordering of N2O molecules physisorbed on graphite (0001) is investigated applying x-ray, neutron, and low-energy electron diffraction techniques. Combining the results of the three techniques, we find that N2O forms a highly ordered, hexagonal, commensurate (sqrt[21]xsqrt[21])R10.89 degrees phase. The unit cell contains seven molecules which are arranged in a seven-sublattice pinwheel structure, unexpected for linear molecules on a hexagonal lattice. Potential energy calculations corroborate these results.     

Adsorption of thiolates to singly coordinated sites on Au111 evidenced by photoelectron diffraction

The adsorption structure of methylthiolate (CH3S) adsorbed on Au(111), a long-standing controversial issue, has been unambiguously determined by scanned-energy and scanned-angle S 2p photoelectron diffraction. The methylthiolate molecules are found to occupy atop sites with a S-Au distance of 2.42 +/- 0.03 A. The angular distribution of the S 2p photoelectrons due to forward scattering reveals that the S-C bond is inclined by approximately 50 degrees from the surface normal towards both the [211] and [121] (nearest-neighbor thiolate) directions.     

硬X射线微束掠入射实验的控制和数据采集系统及其应用

在国内发展了硬X射线微束掠入射实验方法,并将此具有微米级高空间分辨率的方法应用于纳米厚度薄膜的微区分析。该实验方法对分析样品表面或薄膜在微小区域的不均匀组分、结构、厚度、粗糙度和表面元素化学价态等信息具有重要意义。基于X射线全反射原理,以微聚焦实验站的高通量、能量可调的单色微束X射线为基础,通过集成运动控制、光强探测、衍射和荧光探测,设计了掠入射实验方法的控制和数据采集系统。此系统采用分布式控制结构,并基于Experimental Physics and Industrial Control System （EPICS）环境设计SPEC控制软件。通过建立SPEC和EPICS的访问通道,实现SPEC软件对EPICS平台上设备的控制和数据获取。在所设计的控制和数据采集系统中,运动控制系统控制多维样品台电机的运动,实现定位样品位置和调节掠入射角;光强探测系统则监测样品出射光强度,通过样品台运动控制和光强探测的联控,实现样品台的扫描定位控制;通过衍射和荧光探测系统获取不同入射深度下样品的衍射峰强度和荧光计数。此外,为准确控制掠入射角角度,必须确定样品平面与X射线平行的零角度位置,对此给出一种自动定位零角度的方法,编写了该方法的控制算法,设计了相应的控制软件。零角度自动化定位的扫描结果表明,实验系统微区分析的空间分辨率达到2.8 μm,零角度定位精度小于±0.01°。利用该系统在上海光源微聚焦实验站首次实现了具有自动化准确控制零角度的微束掠入射X射线衍射和荧光同步表征的实验方法,实验中被测样品为10 nm Au/Cr/Si薄膜材料,Si基底最上层为10 nm厚的Au薄膜,其间为一层很薄的Cr粘附层。在不同掠入射角下测量样品的衍射信号,获取不同入射深度下样品的衍射峰强度,并实现在同一掠入射角下,同步采集样品的荧光计数信号,从而确定了样品表层的相结构信息以及荧光信号强度与入射角关系,实现了对纳米厚度薄膜在微小区域的相结构和组分分析。此外,通过该技术能够选取荧光计数最大值对应的入射角度,有助于提高后续发展的低浓度样品掠入射X射线吸收近边结构实验方法的信噪比。     

Chiral recognition of organic molecules by atomic kinks on surfaces

Two distinct non-mirror-symmetric conformations of D- and L-cysteine were found after adsorption on Au(17 11 9)S. This demonstrates chiral heterorecognition, i.e., enantioselectivity of S kinks on vicinal Au(111). The structures as determined by angle scanned x-ray photoelectron diffraction agree well with those from density functional theory calculations. The calculations predict adsorption energies of approximately 2 eV where D-cysteine binds 140 meV stronger than L-cysteine. The classical three point contact model for molecular recognition fails to explain these findings.     

An angle-scanned photoelectron diffraction (XPD) study of the growth and structure of ultrathin Fe films on Au(001)

We report a study of the growth and structure of Fe films on Au(001) at room temperature using angle-resolved photoelectron spectroscopy (ARXPS, AlK) and polar-scan photoelectron diffraction (XPD, AlK), exploiting the forward scattering (FS) enhancement of photoelectrons along atomic chains. The structure of the Fe 3p and 2p XPD polar diagrams and the development of the FS features with film growth evidence that Fe grows pseudomorphically in a nearly perfect layer-by-layer mode with bcc (001) structure rotated by 45° about the surface normal. At least up to 4 and probably up to 6 monolayers Fe, a segregated Au monolayer (surfactant layer) exists on top of the Fe film. This follows from the comparison of a simple model for the development of the substrate and film FS enhancements with the experimental data. By using angular shifts of the Fe 3p and Fe 2p bcc-[111] and bcc-[101] FS peaks we could determine the Au(on top)---Fe and Fe---Fe interlayer distances for 1 and 2 ML thick films to be 1.71(0.04) Å and 1.48(0.08) Å, respectively, showing that very thin films have a slightly expanded bcc structure (bct). The regular bcc angle positions are observed above 4–6 ML.     

Atomic layer deposition of titanium dioxide thin films from tetraethoxytitanium and water

The structure and chemical composition of the titanium dioxide thin films formed by atomiclayer deposition (ALD) from tetraethoxytitanium and water precursors were studied by Rutherford backscattering spectrometry, X-ray photoelectron spectroscopy, grazing incidence X-ray diffraction, Fourier transform infrared spectroscopy, and atomic force microscopy. The deposited films were demonstrated to have good stoichiometry and anatase type polycrystalline structure. The growth per cycle of titanium dioxide was calculated by an ALD model taking into account the sizes and number of ligands in reactant molecules.     

Charge density wave states in phase-engineered monolayer VTe2

Charge density wave (CDW) strongly affects the electronic properties of two-dimensional (2D) materials and can be tuned by phase engineering. Among 2D transitional metal dichalcogenides (TMDs), VTe$_{2}$ was predicted to require small energy for its phase transition and shows unexpected CDW states in its T-phase. However, the CDW state of H-VTe$_{2}$ has been barely reported. Here, we investigate the CDW states in monolayer (ML) H-VTe$_{2}$, induced by phase-engineering from T-phase VTe$_{2}$. The phase transition between T- and H-VTe$_{2}$ is revealed with x-ray photoelectron spectroscopy (XPS) and scanning transmission electron microscopy (STEM) measurements. For H-VTe$_{2}$, scanning tunneling microscope (STM) and low-energy electron diffraction (LEED) results show a robust $2\sqrt 3 \times 2\sqrt 3 $ CDW superlattice with a transition temperature above 450 K. Our findings provide a promising way for manipulating the CDWs in 2D materials and show great potential in its application of nanoelectronics.     

Structure of quantum wires in Au/Si(557)

The structure of the Au/Si(557) surface is determined from three-dimensional x-ray diffraction measurements, which directly mandate a single Au atom per unit cell. We use a "heavy atom" method in which the Au atom images the rest of the structure. Au is found to substitute for a row of first-layer Si atoms in the middle of the terrace, which then reconstructs by step rebonding and adatoms. The structure is consistent with the 1D metallic behavior seen by photoemission.     

Jet tomography of hot and cold nuclear matter

Modification of parton fragmentation functions by multiple scattering and gluon bremsstrahlung in nuclear media is shown to describe very well the recent HERMES data in deeply inelastic scattering, giving the first evidence of the A(2/3) dependence of the modification. The energy loss is found to be approximately 0.5 GeV/fm for a 10-GeV quark in an Au nucleus. Including the effect of expansion, analysis of the pi(0) spectra in central Au+Au collisions at sqrt[s]=130 GeV yields an averaged energy loss equivalent to approximately 7.3 GeV/fm in a static medium. Predictions for central Au+Au collisions at sqrt[s]=200 GeV are also given.     

Room-temperature ferromagnetism observed in Nd-doped In_2O_3 dilute magnetic semiconducting nanowires

Nd-doped In_2O_3 nanowires were fabricated by an Au-catalyzed chemical vapor deposition method.Nd atoms were successfully doped into the In_2O_3 host lattice structure,as revealed by energy dispersive x-ray spectroscopy,x-ray photoelectron spectroscopy,Raman spectroscopy,and x-ray diffraction.Robust room temperature ferromagnetism was observed in Nd-doped In_2O_3 nanowires,which was attributed to the long-range-mediated magnetization among Nd~(3+)-vacancy complexes through percolation-bound magnetic polarons.