EFFECT OF ATOMIC HYDROGEN ON THE ACETYLENE-ADSORBED Si(100)(2×1) SURFACE AT ROOM TEMPERATURE

High resolution electron energy loss spectroscopy, low energy electron diffraction and quadrupole maas spectrometer (QMS) have been employed to study the effect of atomic hydrogen on the acetylene-saturated pre-adsorbed Si(100)(2×1) surface and the surface phase transition at room temperature. It is evident that the atomic hydrogen has a strong effect on the adsorbed C₂H₂ and the underlying surface structure of Si. The experimental results show that CH and CH₂ radicals co-exist on the Si surface after the dosing of atomic hydrogen; meanwhile, the surface structure changes from Si(100)(2×1) to a dominant of (1×1). These results indicate that the atomic hydrogen can open C=C double bonds and change them into C-C single bonds, transfer the adsorbed C₂H₂ to C₂H_x(x = 3,4) and break the underlying Si-Si dimer, but it cannot break the C-C bond intensively. The QMS results show that some C₄ species axe formed during the dosing of atomic hydrogen. It may be the result of atomic hydrogen abstraction from C₂H_x which leads to carbon catenation between two adjacent C-C directs. The C₄ species formed are stable on Si(100) surfaces up to 1100 K, and can be regarded as the potential host of diamond nucleation.     

Dimérisation des sels de l'ion nitrosodisulfonate à l'état solide

La dimérisation de plusieurs sels du radical libre nitrosodisulfonate est étudiée par R.S.E. Les spectres d'échantillons polycristallins de deux formes cristallographiques des sels de sodium, potassium et rubidium, sont caractéristiques d'un état triplet accessible thermiquement. Ces spectres sont attribués à des paires de groupements NO radicalaires, couplés par échange et sont décrits par l'Hamiltonien de spin:

Les paramètres de déplacement en champ nul, les composantes du tenseur g le long des directions principales X, Y, Z du tenseur fin et la composante du tenseur A le long de l'axe Z (dans le cas où la structure hyperfine est résolue), ont été mesurés et discutés.

A partir de ces mesures, on montre que l'axe Z est dirigé suivant les orbitales 2p des atomes d'azote et d'oxygène, et que l'axe X est dirigé selon la liaison NO. Par suite, l'arrangement des deux groupements NO d'une paire est toujours sensiblement rectangulaire.

Dans le cas des deux formes cristallines du potassium et du rubidium, l'écart singulet triplet dépend de la température, ainsi que les paramètres de déplacement en champ nul, ces variations avec la température sont attribuées à l'expansion thermique du réseau.

La présence d'une structure hyperfine bien résolue dans certains de ces sels, et la forte anisotropie des largeurs de raies dans les autres sels, suggèrent que les excitations sont fortement localisées, et que si elle sont mobiles leur fréquence de saut est inférieure à 10⁷ Hz.     

EFFECT OF ATOMIC HYDROGEN ON THE ACETYLENE-ADSORBED Si(100)(2×1) SURFACE AT ROOM TEMPERATURE

High resolution electron energy loss spectroscopy, low energy electron diffraction and quadrupole maas spectrometer (QMS) have been employed to study the effect of atomic hydrogen on the acetylene-saturated pre-adsorbed Si(100)(2×1) surface and the surface phase transition at room temperature. It is evident that the atomic hydrogen has a strong effect on the adsorbed C₂H₂ and the underlying surface structure of Si. The experimental results show that CH and CH₂ radicals co-exist on the Si surface after the dosing of atomic hydrogen; meanwhile, the surface structure changes from Si(100)(2×1) to a dominant of (1×1). These results indicate that the atomic hydrogen can open C=C double bonds and change them into C-C single bonds, transfer the adsorbed C₂H₂ to C₂H_x(x = 3,4) and break the underlying Si-Si dimer, but it cannot break the C-C bond intensively. The QMS results show that some C₄ species axe formed during the dosing of atomic hydrogen. It may be the result of atomic hydrogen abstraction from C₂H_x which leads to carbon catenation between two adjacent C-C directs. The C₄ species formed are stable on Si(100) surfaces up to 1100 K, and can be regarded as the potential host of diamond nucleation.     

Nondestructive analysis of jade artifacts from the Cemetery of the Ying State in Henan Province,China using confocal Raman microspectroscopy and portable X‐ray fluorescence spectroscopy

Confocal Raman microspectroscopy and portable X‐ray fluorescence spectroscopy were used nondestructively to characterise 18 intact jade artifacts from the Cemetery of the Ying State in Pingdingshan, Henan Province, China. These jade artifacts date from the early to the middle of the Western Zhou Period (the mid‐11^th to the mid‐9^th century BC). Thirteen jade artifacts made of tremolite and two jade artifacts made of actinolite were discriminated from each other by their hydroxyl stretching modes, and a malachite pendant, a muscovite dagger‐axe, and a crystal pendant were also identified. Black graphite was analysed in three jade artifacts composed of tremolite, and the mineralization temperatures were estimated and compared. A red powder was found on the surface of all of the jade artifacts, and this was found to be cinnabar (HgS), which is thought to have been added to the tomb environments during burial ceremonies. The chemical compositions and the possible provenances of the jade artifacts are briefly discussed. Copyright © 2014 John Wiley & Sons, Ltd.     

Piezoelectric field effects on electron density in a δ-doped AlGaAs/InyGa1-yAs/GaAs pseudomorphic HEMT

We have calculated the low-temperature electron density in a -doped AlGaAs/InGaAs/GaAs heterostructure in the presence of a piezoelectric field. Growth of a strained InGaAs layer on (N11) GaAs substrates causes a piezoelectric field to be built into the quantum well of a pseudomorphic high electron mobility transistor (HEMT). The presence of this field modifies the electronic properties of strained-layer heterostructures. A self-consistent analysis is made of these -doping systems to solve simultaneously the Schrödinger and Poisson equations taking into account exchange-correlation and strain effects. Thus, we have found the confining potential, the electron density, the subband energies, the eigenenvelope wavefunctions, and the Fermi-energy level in the quantum well. We have studied the effects of the InGaAs channel width and the indium composition on the electron density. Our results show a larger increase of the electron density when the calculated value is for a (111) GaAs substrate rather than for equivalent (001) and (311) substrates. We have also investigated the effects of the environmental Al concentration seen by the Si -doped on the electron density. PACS 71.76     

拉曼光谱对新石器时期白石斧的研究

本文采用显微拉曼光谱技术 ,对云南省永仁县菜园子出土的新石器时期白石斧的表面和截面进行了测试研究 ,结合矿物拉曼谱确定了石斧白色和黑色物质的成分。通过对白石斧截面拉曼谱的分析 ,得出了石斧拉曼主峰 (46 2cm- 1 )的强度随深度变化情况的散点图 ,实验结果发现 ,石斧表面的腐蚀层厚约为 40 0 μm。石斧截面拉曼谱给出了与石斧埋葬年代和周围环境有关的信息     

新石器时期石斧拉曼光谱原位无损研究

本文采用显微拉曼光谱技术对云南省永仁县菜园子两件新石器时期古石斧的表面和截面进行测试分析 ,结合矿物拉曼谱 ,初步确定了其成分。分析表明 ,拉曼谱还给出了石斧埋葬的年代和周围环境变化的信息 ,其具体细节还有待于进一步探讨。     

Adsorption behavior of iron phthalocyanine at the initial stage on Cu(100) surface

The adsorption behavior of iron phthalocyanine (FePc) on the Cu(100) surface at the initial stage has been investigated by combining scanning tunneling microscopy (STM) and density functional theory (DFT) calculations. At low coverage, FePc molecules deposited on the sample surface at room temperature tend to adsorb dispersedly with their molecular planes parallel to the crystallographic directions of the substrate. Another interesting STM observation for the sub-monolayer coverage is that the molecular axes of FePc are aligned along [037] (as well as $\left[0\overline{3}7\right]$) azimuth. At the monolayer coverage and elevated temperature, two types of ordered structures are observed. The FePc adsorption sites for the experimentally observed two distinct ordered domains have been revealed through DFT calculations. With further increasing the coverage, molecular clusters are formed particularly near the step edges.     

Surface characteristics of SiO2-TiO2 strip fabricated by laser direct writing

SiO2-TiO2 sol-gel films axe deposited on SiO2/Si by dip-coating technique.The SiO2-TiO2 strips are fabricated by laser direct writing using an ytterbium fiber laser and followed by chemical etching.Surface structures,morphologies and roughness of the films and strips are characterized.The experimental results demonstrate that the SiO2-TiO2 sol-gel film is loose in structure and a shrinkage concave groove forms if the film is irradiated by laser beam.The surface roughness of both non-irradiated and laser irradiated areas increases with the chemical etching time.But the roughness of laser irradiated area increases more than thalt of non-irradiated area under the same etching time.After being etched for 28 s,the surface roughness value of the laser irradiated area increases from 0.3 nm to 3.1 nm.     

Study on hydrogen sulfide plasma passivation of 790-nm laser diode cavity surface

In order to improve the optical properties of the Ⅲ-Ⅴ laser diodes(LDs) by means of H2S plasma passivation technology,H2S plasma passivation treatment is performed on the GaAs(110) surface.The optimum passivation conditions obtained are 60-W radio frequency(RF)power and 20-min duration.So the laser cavity surfaces axe treated under the optimum passivation conditions.Consequently,compared with unpassivated lasers with only AR/HR-coatings,the catastrophic optical damage (COD) threshold value of the passivated lasers by H2S plasma treatment is increased by 33%,which is almost the same as that of (NH4)2Sx treatment.And the life-test experiment has demonstrated that this passivation method is more stable than(NH4)2Sx solution wet-passivated treatment.     

A combined LEED/RHEED Auger study of oxygen adsorption on the W(112) surface

LEED, RHEED and Auger spectroscopy have been used to study the adsorption of oxygen on to a clean and carbon contaminated (112) face of tungsten. At room temperature all the features reported previously were observed together with a p(1 × 4) surface structure which appeared at an exposure of about 1. 4L just before the formation of the p(1 × 2). Previously a p(1 × 4) structure has been reported only after heating to 2000K. RHEED showed this p(1 × 4) structure clearly; using LEED, the structure was difficult to distinguish. This appears to confirm suspicions that in some situations involving gas adsorption, RHEED has a greater sensitivity than LEED. Possibly most of these situations involve, as does the present p(1 × 4) structure, monolayer islands where the differing coherence widths of the RHEED and LEED beams account for the differing sensitivities. Carbon on the (112) surface also appears to exist as thin islands, either of the previously reported c(6 × 4) structure, or in smaller amounts, on a surface showing (1 × 1) symmetry. Removal of all carbon by heat treatment alone was found to be impossible in a reasonable time and heating in oxygen was necessary. Oxygen adsorption on a carbon contaminated surface did not give rise to any new structures but rather a reduction in the visibility/formation of the clean surface/oxygen structures.     

Atomic structures of two-dimensional strained InAs epitaxial layers on a GaAs(001) surface: in situ observation of quantum dot growth

Scanning tunneling microscopy and reflection high-energy electron diffraction under ultrahigh vacuum conditions were used to make an in situ study of atomic structures at the surface of an InAs/GaAs heterostructure grown by molecular-beam epitaxy. It was observed that the deposition of approximately 0.3 ML of indium on an arsenic-enriched GaAs(001)-2 × 4 surface leads to the formation of the 4 × 2 phase while the deposition of 0.6 ML indium leads to the appearance of a new 6 × 2 reconstruction. It is shown that layer-by-layer two-dimensional epitaxial growth of InAs on GaAs(001) as far as 13 monolayers can only be achieved if the growth front reproduces the 4 × 2 or 6 × 2 symmetry of the substrate and models of 4 × 2 and 6 × 2 reconstructions are proposed. Atomic-resolution images of faceted planes on the surface of three-dimensional islands in an InAs/GaAs(001) system were obtained for the first time and structural models of these were developed.     

In vitro effects of cisplatin-functionalized silica nanoparticles on chondrocytes

In this study, we evaluated the combined effect of a known toxic molecule, cisplatin, in combination with relatively nontoxic nanoparticles, amorphous fumed silica, on chondrocyte cells. Cisplatin was attached to silica nanoparticles using aminopropyltriethoxy silane as a linker molecule, and characterized in terms of size, shape, specific surface area, as well as the dissolution of cisplatin from the silica surface. The primary particle diameter of the as-received silica nanoparticles ranged from 7.1 to 61 nm, estimated from measurements of specific surface area, and the primary particles were aggregated. The effects of cisplatin-functionalized silica particles with different specific surface areas (41, 85, 202, 237, and 297 m²/g) were compared in vitro on chondrocytes, the parenchymal cell of hyaline cartilage. The results show that adverse effects on cell function, as evidenced by reduced metabolic activity measured by the MTT assay and increased membrane permeability observed using the Live/Dead stain, can be correlated with specific surface area of the silica. Cisplatin-functionalized silica nanoparticles with the highest specific surface area incited the greatest response, which was almost equivalent to that induced by free cisplatin. This result suggests the importance of particle specific surface area in interactions between cells and surface-functionalized nanomaterials.     

扫描探针声显微镜轻敲模式中相位像的反差机理

根据扫描探针声显微镜(SPAM)轻敲工作模式中探针作周期振动的特点,以及在探针与试样相接触过程中激振力和悬臂探针自由振动的阻尼力很小的假设下,解析求解了探针与试样的碰撞运动方程,得到了最大压痕深度和碰撞时间与探针半径、等效杨氏模量以及界面吸附能等之间的关系式,较直观地说明了SPAM中轻敲模式的相位像反差机理:信号的相位与试样微区的性质、探针振幅、设置点以及试样形貌等有关。并定量预计了纳米金刚石像中的相位差值72.59°,与实验测量平均值73.2°±8.2°一致。同时,合理地解释了实验得到的光学薄膜试样相位像的反差。这些表明SPAM轻敲模式的相位成像是一种纳米分辨率测量材料表面物理性质的成像技术。      

ToF atom-probe fim investigation of surface segregation in dilute alloys

A time-of-flight atom-probe field ion microscope was successfully employed for the first time to investigate surface segregation in dilute alloys. We were able to achieve a single atomic layer resolution and obtained the absolute concentrations of alloy species of each surface layer. Cr atoms are found to segregate to the surface of Stainless Steel 410 whereas no segregation of the minority species was found for Pt-8% W and Pt-5% Ru. The first layer concentration of Cr in the {110} plane of Stainless Steel 410 at 500°C was found to be 38.5 ± 12.5% and 63.4 ± 10.2% respectively for samples with near surface layers Cr average concentration of 6.3 ± 2.1% and 11.9 ± 2.5%. The heat of segregation of Cr to the {110} plane of Stainless 410 was found to be 3.43 and 3.92 kcal/mole respectively from the two sets of data. The data also gives the difference in surface tensions between iron and chromium at this plane to be 269 and 282 erg/cm² respectively. Segregation studies on the {012} plane as well as on a grain boundary of Stainless Steel 410 were also done. In some cases, though the first surface layer is enriched with Cr in Stainless Steel 410, the near surface layers show a depletion of Cr. In Pt-8% W and Pt-5% Ru, our concentration depth profiles with a single atomic layer resolution show no segregation or depletion of the minority species either for the top layers or for the near surface layers.     

Field-ion microscope observation of ordering in the near-surface of Ni4Mo alloy using in situ annealing

Field-ion microscope observations were made on Ni₄Mo alloy to investigate surface effects on ordering during in situ annealing after quenching from high temperature α phase region. Surface ordering occurred preferentially at {200}_FCC and/or {111}_FCC facets (at 880–835°C). Surface layers with low degree of order ranging from ten to a few tens ångströms in thickness were formed (at 760–720°C). The degree of order in relatively large ordered domains decreased near the surface (at 825–810°C). In the interior of the specimens at a range of depths 100–300 Å from the surface, ordering behavior was essentially the same as that for bulk specimens (at 825–720°C). Homogeneously nucleated ordered domains coexisted with relatively large heterogeneously nucleated ones in the interior of the specimen (at 670°C). Certain relatively low index (FCC) planes faceted (at 880-720°C). Faceting originating from β structure (ordered structure) occurred on the surface (at 670°C). In addition, in situ formed deformation twin was observed (at 810–825°C).     

Contact mode and force transferring model of cylindrical ultrasonic motor with bending vibration mode

Cylindrical Ultrasonic Motor （CUSM） can be widely used in many fields such as zoom and focus system of cameras, electric curtain and micro-driver of MEMS. This work concentrates on the single-point and the double-point contact modes between the stator and the rotor, which are proved by theory and experiment. There is a critical point of the pre-pressure. When the pre-pressure is below the critical point, the single-point model is suitable; otherwise the double-point model is appropriate. Then the force transferring model is analyzed, and expressions of mechanical characteristics and efficiency of the motor are put forward. Simulation results are confirmed by experimental ones, which shows that the model is well suited to guide design of the motor. Finally a Ф14 mm prototype was fabricated. Its maximum torque is 0.11 Nm, and the no-load speed is about 300 r/min.     

Preparation and characterization of proton exchange membranes with through-membrane proton conducting channels

The primary goal of this study is to develop a novel PEMs with unique surface structure utilizing the high viscosity of the impregnation solution. SiO₂ nanofiber mats were prepared via the electrospinning method and introduced into sulfonated poly(ether sulfone) (SPES) matrix to prepare hybrid membrane. The effect of concentration of impregnation solution on the morphology and properties of the proton exchange membranes (PEMs), including thermal stability, water uptake, dimensional stability, proton conductivity, and methanol permeability were investigated. SEM results showed that a unique surface structure was prepared due to the high solution concentration. Moreover, the hydrophilic nanofibers on the surface constructed continuous proton pathways, which can enhance the proton conductivity of the membranes, a maximum proton conductivity of 0.125 S/cm was obtained when the SPES concentration was 40 wt% at 80 °C, and the conductivity was improved about 1.95 times compared to that of pure SPES membrane. The SiO₂ nanofiber mat-supported hybrid membrane could be used as PEMs for fuel cell applications.     

Laser surface texturing of gray cast iron for improving tribological behavior

Laser surface texturing process involves creation of microfeatures, e.g., tiny dimples, usually distributed in a certain pattern, covering only a fraction of the surface of the material that is being treated. The process offers several advantages for tribological applications, including improved load capacity, wear resistance, lubrication lifetime, and reduced friction coefficient. In the present study, the surface modification of gray cast iron, using millisecond (λ = 1,064 nm), nanosecond (λ = 1,064 nm) and femtosecond (λ = 800 nm) pulse duration laser irradiation, is adopted to establish a particular geometrical pattern with dimple features and dimensions, to improve wear and friction behavior. The effect of various laser processing parameters, including laser pulse energy, pulse duration and processing speed, on the performance characteristics of the laser-treated samples is investigated. The microtextured surfaces were produced on gray cast iron using different millisecond (0.5 ms), nanosecond (40 ns) and femtosecond (120 fs) laser source with the dimple depth between 3 and 15 μm. The coefficient of friction for the untextured surface was ~0.55, millisecond laser textured ~0.31, nanosecond laser textured ~0.02 and femtosecond laser ~0.01, under normal force of 50 N and sliding speed of 63 mm/s. Surface texturing of the gray cast iron surface using femtosecond pulse duration resulted in significant improvement in wear resistance in comparison to the untextured as well as millisecond and nanosecond laser-textured surface.     

Preparation of cholesterol oxidase nanoparticles and their application in amperometric determination of cholesterol

Highly dispersed platinum nanoparticles were deposited on gram quantities of non-functionalized multiwalled carbon nanotubes (MWCNTs) by atomic layer deposition (ALD) in a fluidized bed reactor at 300 °C. (Methylcyclopentadienyl) trimethylplatinum and oxygen were used as precursors. The results of TEM analysis showed that ~1.3 nm Pt nanoparticles were highly dispersed on non-functionalized MWCNTs. The porous structures of MWCNTs did not change with the deposition of Pt nanoparticles. For comparison, the commercial 3 wt% Pt/C catalyst was also characterized. The ALD-prepared Pt/MWCNT was used for the hydrogenation of xylose to xylitol. The ALD-prepared Pt/MWCNT showed the best catalytic performance with 100 % conversion of xylose and 99.3 % selectivity to xylitol, compared to commercially available Pt/C, Ru/C, and Raney Ni catalysts. The stability of ALD produced Pt/MWCNT catalyst was higher than that of the commercial Pt/C, due to the presence of surface defects on the MWCNTs and the strong metal–support interaction for the ALD-prepared Pt/MWCNT catalyst.