Determination of the K adsorption site on Fe(1 1 0) with XSW

We have used X-ray standing waves (XSW) in near normal incidence to determine the K–Fe bond length and the adsorption site of K at the saturation coverage at room temperature on the Fe(1 1 0) surface. Three different scattering geometries were used to enable the determination of the adsorption site by triangulation. From the results we conclude that the potassium atoms adsorb in a distorted hexagonal overlayer. The Fe–K distance, as determined from the measurements in the (2 2 0) Bragg reflection, is 3.4±0.2 Å. The long bridge site seems to be the preferred adsorption site for the potassium atoms in the distorted hexagonal overlayer. This geometry not only fits all the XSW data, but also explains all spots in the LEED pattern without the need to introduce multiple scattering. Comparison of the measured and simulated XSW data, based on the distorted hexagonal overlayer, enables a more accurate determination of the Fe–K bond length to 3.36±0.14 Å. This corresponds to a potassium hard sphere radius of r_K=2.12±0.14 Å. This radius is among the largest reported for potassium on a metal, which is attributed to the high coverage and coordination of the K atoms in this overlayer arrangement.     

源、漏到栅距离对次亚微米ggNMOS ESD保护电路鲁棒性的影响

基于对静电放电(electrostatic discharge,ESD)应力下高电压、大电流特性的研究,本文通过优化晶格自加热漂移-扩散模型和热力学模型,并应用优化模型建立了全新的0.6 μm CSMC 6S06DPDM-CT02 CMOS工艺下栅接地NMOS (gate grounded NMOS,ggNMOS)ESD保护电路3D模型,对所建模型中漏接触孔到栅距离(drain contact to gate spacing,DCGS)与源接触孔到栅距离(source contact to gate sp 关键词： 栅接地NMOS 静电放电 漏接触孔到栅的距离 源接触孔到栅的距离     

用短程飞行时间吸收谱对铯磁光阱中冷原子温度的测量

介绍采用短程飞行时间吸收谱测量铯原子磁光阱(MOT) 中冷原子温度的基本原理及实验实现.与通常的飞行时间方法不同，采用短程飞行时间吸收谱来测量MOT 中冷原子云的温度.在MOT 区域正下方若干毫米处入射一束圆柱状共振探测光束(实验中对于h=3mm，5mm，8mm的情况均作了研究)，释放冷原子云，在其膨胀和自由下落过程中穿过探测光束，即可由光电探测器测得飞行时间吸收谱，由此推得MOT中冷原子的温度. 关键词： 磁光阱 冷原子 飞行时间 短程飞行时间 铯原子     

Thermally activated flux dissipation in c-axis-oriented YBa2Cu3O7−δ ultrathin films

The resistive transitions of ultrathin YBa₂Cu₃O_7−δ (YBCO) films with thicknesses 75 and 200 Å were studied under magnetic fields. For the 75 Å film under a 5 T parallel magnetic field (Hbab-plane), no broadening of the resistive transition occurred. In the perpendicular magnetic field (H ab-plane), the broadening of the resistive transition of the 75 Å film is larger than that of the 200 Å thick film. The flux activation energy U was found to be linearly dependent on the temperature and logarithmically dependent on the magnetic field for both 75 and 200 Å films, which means the two samples have a two-dimensional vortex lattice. Furthermore, the activation energy U also increased with the film thickness, indicating that the magnetic correlation length in the c-axis direction l_c is larger than the 200 Å for bulk YBCO.     

Dimer elongation on the monohydride-covered Ge/Si(100) surface

Using transmission ion channeling, we have made the first measurement of the Ge dimer geometry for the monohydride-covered Ge/Si(100)-2×1 surface. Comparison of calculated angular scans with experimental angular scans near the 100 and 110 directions has resulted in a measured Ge dimer bond length of 2.8 Å, which is 8% longer than the corresponding dimer bond length reported for Ge on Si(100) in the absence of H. This elongation is similar to that reported for Si dimers on the Si(100) surface. Also, relative to the (100) surface plane, the dimers change from tilted without H to untilted with H.     

Four-fold hollow site for S in a Ni(100) raft on NiO(100)

The reaction of H₂S with NiO(100) has been studied by polarization-dependent surface EXAFS. The results evidence reduction of the selvedge to form a Ni raft having S in four-fold sites with a S–Ni bond length of 2.21±0.02 Å. The Ni–Ni in-plane distance is 2.77±0.09 Å, representing a 6±4% contraction compared to that in NiO(100).     

The structure of ammonia molecules on MgO(100) surfaces from monolayer to bulk condensation

The structure of ND₃ molecules adsorbed on MgO (100) surfaces has been studied by neutron diffraction within the 10–80 K temperature range and at 0.7, 1 and 2.3 monolayer coverage. The neutron spectra suggest that the monolayer presents a short range order with a hcp packing of ammonia molecules, a coherence length of 25 ± 2 Å and a nearest neighbour distance of 3.61 ± 0.04 Å The molecular spacing remains the same between 10 and 80K that we interpret as small higher order commensurate islands. Above one monolayer coverage, bulk crystallites form on top of the first monolayer.     

Electrochemical properties of nanostructured lanthanum strontium manganite cathode fabricated by electrostatic spray deposition

Electrostatic spray deposition was applied to prepare nanoporous lanthanum strontium manganite (LSM) films with high specific surface area (37.34 m²/g) for the cathode application in solid oxide fuel cell (SOFC). The electrochemical characteristics were investigated at a temperature range from 546 to 777 °C and oxygen partial pressure from 0.01 to 1.0 atm. The diffusion of atomic oxygen and oxygen ion transfer from three-phase boundary to the YSZ electrolyte were found to be the rate-determining steps for oxygen reduction reaction on LSM cathode. The polarization resistance of the LSM prepared using electrostatic spray deposition decreased from 15 to 1.2 Ωcm² with increasing temperature from 546 to 777 °C and the activation energy was 0.81 eV. It was demonstrated that the ESD method offers a promising approach for the preparation of electrochemically active nanoporous layers, particularly applicable for solid oxide fuel cells.     

Structural properties of diamond fine particles and clusters prepared by detonation and decomposition of TNT

The thermal parameter B for three different particle sizes of diamond samples (bulk powder 1–4 μm, fine particle 144–195 Å and cluster 55–61 Å) was determined by the grazing incidence X-ray diffraction method. The values of B were found to be in the range 0.50–0.70 Å² for particles in the size range 195–55 Å and 0.27 Å² for 1–4 μm. All of them are larger than that of diamond bulk. A clear size dependence of B, increasing with decreasing particle size, was found. By analysing X-ray diffraction data at several temperatures the magnitude of B was found to be due to B_S (static part) instead of B_T (dynamic part). The average B_S values obtained were 0.04 Å², 0.19 Å² and 0.27 Å² for bulk powder, fine particle and cluster samples respectively. Ultrahigh resolution transmission electron microscope (TEM) observation confirmed the presence of strain, distortion, roughness and dislocation lines in many particles. TEM images of particles indicate that the clusters were not spherical in shape; they were mostly cubiform and some were truncated prism-like polyhedral. The present study reveals that the B_S component is responsible for the large B value in diamond fine particles and clusters. No clear surface local atomic distortion was found in the particles.     

隧道场效应晶体管静电放电冲击特性研究

随着器件尺寸的不断减小,集成度的逐步提高,功耗成为了制约集成电路产业界发展的主要问题之一.由于通过引入带带隧穿机理可以实现更小的亚阈值斜率,隧道场效应晶体管(TFET)器件已成为下一代集成电路的最具竞争力的备选器件之一.但是TFET器件更薄的栅氧化层、更短的沟道长度容易使器件局部产生高的电流密度、电场密度和热量,使得其更容易遭受静电放电(ESD)冲击损伤.此外,TFET器件基于带带隧穿机理的全新工作原理也使得其ESD保护设计面临更多挑战.本文采用传输线脉冲的ESD测试方法深入分析了基本TFET器件在ESD冲击下器件开启、维持、泄放和击穿等过程的电流特性和工作机理.在此基础之上,给出了一种改进型TFET抗ESD冲击器件,通过在源端增加N型高掺杂区,有效的调节接触势垒形状,降低隧穿结的宽度,从而获得更好的ESD设计窗口.     

Thickness-dependent coercivity of ultrathin Co films on a rough substrate: Cu-buffered Si(111)

The hysteresis loops, of Co films with thicknesses ranging from 12- to 80-monolayer-equivalent (MLE) coverages grown by thermal evaporation on a Cu-covered Si(111) surface, were measured in situ by the surface magneto-optic Kerr effect (SMOKE) technique. The hysteresis loops were measured as a function of Co coverage under an external sinusoidal magnetic field at fixed driving frequency. The coercivity H_c of the Co film versus thickness t followed a power law t⁻ⁿ with n=0.4±0.1 between 12 and 44 MLE, and stabilized after 44 MLE, up to the 80 MLE studied. The surface morphology of the 80-MLE Co film was imaged ex situ by atomic force microscopy (AFM) and scanning tunneling microscopy (STM), revealing cauliflower-like islands that were rough both in the short and long range. Analysis of the height–height correlation function for the largest image gave measurements of the effective roughness exponent (0.8), the vertical interface width w(2500 Å), and the lateral correlation length ξ(10 000 Å). We suggest that the coercivity changed in part due to changes in roughness of the Co films, deposited on a rough substrate; the spatial roughness would create an additional surface anisotropy, contributing to a fluctuation in the domain wall energy, resulting in a roughness-dependent coercivity.     

Synthesis and characterization of HgBa2Can−1CunO2n+2+δ (n = 1, 2, and 3)

We have successfully prepared the first three members of the mercury-based superconducting compounds Hg--- Ba₂Ca_n−1Cu_nO_2n+2+δ, namely Hg---1201, Hg---1212 and Hg---1223 with high purity and very good quality. T he influence of the synthesis parameters is studied in detail. Using the sealed quartz tube method, very simple procedures are found to ensure a 100% reproducibility of nearly 100% pure Hg---1201 and 85–90% Hg---1212 and Hg---1223. Oxygen annealing of the sample Hg---1201 at 300°C for 18 h results in an enhancement of its critical temperature up to 97 K. The symmetry of the first and second members is tetragonal with lattice parameters a = 3.8831 (1) Å, C = 9.5357 (2) Å, and A = 3.8624 (1) Å, C = 12.7045 (2) Å, respectively. X-ray diffraction lines of Hg---1223 can be indexed in a tetragonal cell with a = 3.8564 (1) Å and C = 15.8564 (9) Å as well as in an orthorhombic cell with lattice parameters a = 5.4537 (1) Å, B = 5.4247 (1) Å, and C = 15.8505 (7) Å.     

The role of excitons and substrate temperature in low-energy (5–50 eV) electron-stimulated dissociation of amorphous D2O ice

We have studied the interaction of low-energy (5–50 eV) electrons with nanoscale (10 ML) ice films by probing the yields and quantum-state distributions of the neutral dissociation products using laser resonance-enhanced multiphoton ionization spectroscopy. In particular, we have observed the electron-stimulated desorption (ESD) of D (²S), O (³P₂) and O (¹D₂) from amorphous D₂O films. These products are observed at threshold energies (relative to the vacuum level) between 6.5–7 eV and desorb with low kinetic energies (60–85 meV) which are independent of the incident electron energy. We associate the ESD of atomic fragments from ice with dissociation of Frenkel-type excitons of 4a₁ character which are near the bottom of the ice conduction band. These excitons are created either directly or via electron-ion recombination. Changing the surface temperature from 88 to 145 K results in an increase in the thermal component of the time-of-flight (kinetic energy) distributions and an overall increase in the neutral fragment yield. We suggest that the change in neutral yield with substrate temperature results from a combination of: (1) increased electron-ion recombination; (2) exciton transport to the near-surface region; and (3) dissociation followed by inelastic scattering and desorption.     

Anisotropic spin correlations in CuO above the Néel temperature

A single-crystal neutron scattering study of the spin correlations in the a-c plane of cupric oxide above its Néel temperature of 229 K has shown them to be anisotropic: at 230 K the correlation length parallel to (1, 0, -1) is estimated to be at least 300 Å, which is much larger than the correlation length of 50–60 Å in the approximately perpendicular direction parallel to (1, 0, 1). This correlation length falls approximately linearly with increasing temperature in the interval 230 to 234 K, being reduced by a factor of two at the latter temperature. The full-width at half-maximum of Q-scans along (1, 0, -1) is resolution-limited close to T_N, so the corresponding correlation lengths could not be determined accurately. However, no significant reduction is seen until the temperature is higher than 237 K. These observations, together with the results of susceptibility and specific heat measurements, clearly establish that CuO behaves as a low, probably quasi-one-dimensional antiferromagnet.     

The adsorption site and orientation of CH3S on Ni(111)

The angle-resolved X-ray photoelectron spectra for 0.15 monolayers (ML) of sulfur, and 0.25 ML methyl thiolate formed at 100 K and annealed to 150 and 250 K, on Ni(111) are analyzed to determine the structures of these species. It is found that sulfur adsorbs on the face-centered cubic hollow site on Ni(111) with a S---Ni bond length of 2.20±0.02 Å. The thiolate species formed at 150 K has the C---S bond tilted at 35° to the surface normal with a C---S bond length of 1.85±0.02 Å and a S---Ni bond length similar to that for adsorbed sulfur (2.2 Å). The methyl group is tilted toward the bridge site and the thiolate appears to be adsorbed on the face-centered cubic site although there may also be adsorption in the hexagonal close packed site. The species formed at 250 K adsorbs on a reconstructed surface where the chemical shift of the S 2p core level indicates that it adsorbs at a four-fold site and the angle-resolved XPS data indicate that the C---S bond is oriented normal to the surface. The calculated angular variations in intensity are consistent with this interpretation but cannot distinguish between the various models proposed for the reconstructed surface.     

高灵敏度光纤温度传感器

针对深井温度变化小,提出了一种可用于深井温度测量的高灵敏度光纤温度传感器。两根陶瓷插芯从铝管的两端插入构成外腔式光纤法珀干涉仪(EFPI)结构,用螺钉固定插芯,再用高强度的环氧树脂密封该结构,达到防水防尘效果。金属铝和陶瓷插芯具有不同的热膨胀系数,温度的变化将引起EFPI腔长变化,采用高灵敏度光纤白光干涉测量技术,就可以通过测量EFPI腔长获得被测温度。分别在固定温度和不同温度下,对腔长为146.5μm的EFPI光纤温度传感器进行了连续测量。测量结果表明,高灵敏度EFPI光纤温度传感器的腔长-温度灵敏度为260nm/℃,温度测量分辨率为0.002℃。     

Spectator fermion binding of bosons

We consider a two-component mixture of charged fermions on neutralizing background with all sign combinations and arbitrarily small mass ratios. In the two-impurity limit for the heavier component we show that the pair forms a bound state for all charge combinations. In the lowest order approximation we derive a closed-form expression for V_eff(r), the binding potential which has short-range repulsion followed by attraction. In the classical limit, when the mass of embedded particles is large, m₂ å m, we can calculate from V_eff(r) also the cohesive energy E and the bond length R of a metallic crystal such as lithium. For lithium metal the lowest-order result is R = 3.1 Å, E = −1.8 eV, while the corresponding experimental values are 3.4 Å and −1.6 eV. The same interaction for two holes on a parabolic band with m₂ > m gives the quantum mechanical bound state which one may interpret as a boson or local pair in the case of high-T_c and heavy-fermion superconductors.     

Electron stimulated desorption of cesium atoms from germanium-covered tungsten

The electron stimulated desorption (ESD) yield and energy distributions for Cs atoms from cesium layers adsorbed on germanium-covered tungsten have been measured for different Ge film thicknesses, 0.25-4.75 ML (monolayer), as a function of electron energy and cesium coverage Θ. The measurements have been carried out using a time-of-flight method and surface ionization detector. In the majority of measurements Cs is adsorbed at 300 K. The appearance threshold for Cs atoms is about 30 eV, which correlates well with the Ge 3d ionization energy. As the electron energy increases the Cs atom ESD yield passes through a wide maximum at an electron energy of about 120 eV. In the Ge film thickness range from 0.5 to 2 ML, resonant Cs atom yield peaks are observed at electron energies of 50 and 80 eV that can be associated with W 5p and W 5s level excitations. As the cesium coverage increases the Cs atom yield passes through a smooth maximum at 1 ML coverage. The Cs atom ESD energy distributions are bell-shaped; they shift toward higher energies with increasing cesium coverage for thin germanium films and shift toward lower energies with increasing cesium coverage for thick germanium films. The energy distributions for ESD of Cs from a 1 ML Ge film exhibit a strong temperature dependence; at T = 160 K they consist of two bell-shaped curves: a narrow peak with a maximum at a kinetic energy of 0.35 eV and a wider peak with a maximum at a kinetic energy of 0.5 eV. The former is associated with W level excitations and the latter with a Ge 3d level excitation. These results can be interpreted in terms of the Auger stimulated desorption model.     

Helimagnetism in the cubic Laves phase YMn2

Neutron diffraction experiments on YMn₂ using a wave length of λ_N = 2.483 Å show a splitting of the magnetic peaks. The magnetic structure is helimagnetic consistent with an angle modulation of the previously reported antiferromagnetic structure. The NMR spectrum can be explained as arising from a perturbation of the helix by the magnetocrystalline anisotropy. Below T_N the observed frustration of the negative Mn interactions is inherent from the topology of the crystallographic structure. Above T_N, it creates short range ordering whose thermal decrease may explain the increase in the paramagnetic neutron scattering as the temperature is increased.     

Time-of-flight remote detection MRI of thermally modified wood

We demonstrate that time-of-flight (TOF) remote detection (RD) magnetic resonance imaging (MRI) provides detailed information about physical changes in wood due to thermal modification that is not available with conventional nuclear magnetic resonance (NMR) based techniques. In the experiments, xenon gas was forced to flow through Pinus sylvestris pine wood samples, and the flow paths and dispersion of gas atoms were observed by measuring ¹²⁹Xe TOF RD MRI images from the samples. MRI sensitivity of xenon was boosted by the spin exchange optical pumping (SEOP) method. Two different samples were studied: a reference sample, dried at low temperature, and a modified sample, which was thermally modified at 240 °C after the drying. The samples were taken next to each other from the same wood plank in order to ensure the comparability of the results. The most important conclusion is that both the smaller dispersion observed in all the TOF RD experiments independent of each other and the decreased amount of flow paths shown by the time projection of z-encoded TOF RD MRI experiment imply that a large amount of pits connecting tracheid cells are closed in thermal modification. Closed pits may be one reason for reduced moisture content and improved dimensional stability of wood achieved in thermal modification. This is the first time biological samples have been investigated by TOF RD MRI.