ICP-AES法测定金属硅中的Al、B、Ba、Ca、Cr、Cu、 Fe、Mg、Mn、Ni、Sr、Ti、V和Zn杂质元素

本文提供了一种测定金属硅中Ｂ,Ｆｅ,Ａｌ,Ｃａ,Ｍｎ等１４个杂质元素的ＩＣＰ－ＡＥＳ方法,在样品处理过程中,加入适量体积的甘露醇能够抑制Ｂ的挥发。用本方法测定了一个国家地球化学标准样（ＧＳＲ－４）,结果令人满意。     

X射线荧光光谱法测定不锈钢中的组分

用X射线荧光光谱法测定了不锈钢中Si、Mn、P、Cu、Ti、W、Mo、V、Ni、Cr、Nb等11种元素的含量。对磨样条件、准确度和精密度进行了实验,实验表明本方法与化学法所测结果相符。     

Ab initio calculations of phonon spectra in ATiO3 perovskite crystals (A = Ca,Sr, Ba,Ra, Cd,Zn, Mg,Ge, Sn,Pb)

First-principles calculations of phonon spectra based on the density functional theory are carried out for calcium, strontium, barium, radium, cadmium, zinc, magnesium, germanium, tin, and lead titanates with a perovskite structure. By analyzing unstable modes in the phonon spectrum, the possible types of lattice distortion are determined and the energies of the corresponding phases are calculated. From analyzing the phonon spectra, force constants, and eigenvectors of TO phonons, a conclusion is drawn concerning the nature of ferroelectric phenomena in the crystals studied. It is shown that the main factors determining the possible appearance of off-center atoms in the A position are the geometric size and electronic configuration of these atoms.     

Stopping powers of Al,Ti, Fe,Cu, Mo,Ag, Sn,Ta and Au for 7.2 MeV protons

Stopping powers of several metalic elements have been measured using a silicon detector. The present results are decisively lower than the data of Anderson et al.. The deviations are statistically significant. But Nara data agree well with the table of Barkas and Berger.     

Stress, strain, and NMR

Experimental and ab initio results that demonstrate the effect of stress on the nuclear magnetic resonance spectra of materials are shown. The design of a cell that generates uniaxial compressive stress is presented, and results on gallium phosphide and lead nitrate single crystals that illustrate the observable results of the stress are shown. Tensors that relate stress and strain to changes in the chemical shielding tensors and the electric field gradient tensors are defined formally. The elements of these tensors are then computed by a density functional theory approach that makes use of planewaves and pseudopotentials. The experimental results are interpreted with the aid of the calculations. Extensions to spinning samples and to the interpretation of optical phenomena in materials are discussed.     

Elastic and brittle properties of the B2-MgRE (RE = Sc,Y, Ce,Pr, Nd,Gd, Tb,Dy, Ho,Er) intermetallics

The brittle and elastic properties of the B2-MgRE (RE = Sc, Y, Ce, Pr, Nd, Gd, Tb, Dy, Ho, Er) intermetallics have been investigated using first-principles density functional calculations. The calculated equilibrium lattice constants and enthalpies of formation are in overall agreement with the available experiment and theoretical results. The related physical properties of those compounds are compared with that of ductile YCu. The Fermi energy occurs above a peak in the DOS for B2-MgRE intermetallics, whereas for ductile YCu the Fermi energy occurs near a minimum in the DOS. For B2-YCu, the partial density of states of d-states at the Fermi energy is low, while for B2-MgRE the RE d-states are partially occupied, indicating their important roles in the directional bonding for this material. The Cauchy pressure (C₁₂-C₄₄) and the ratio of bulk to shear modulus B/G are used to assess the brittle/ductile behavior of B2-MgRE and YCu compounds. It can be concluded that the B2-MgRE alloys have brittle behavior. MgSc is the most brittle, and MgHo is the least brittle amongst those alloys.     

Density functional theory study of structural,electronic,and thermal properties of Pt,Pd, Rh,Ir, Os and PtPdX(X= Ir,Os, and Rh) alloys

The structural, electronic, mechanical, and thermal properties of Pt, Pd, Rh, Ir, Os metals and their alloys Pt Pd X(X= Ir, Os and Rh) are studied systematically using ab initio density functional theory. The groundstate properties such as lattice constant and bulk modulus are calculated to find the equilibrium atomic position for stable alloys. The electronic band structure and density of states are calculated to study the electronic behavior of metals on making their alloys. The electronic properties substantiate the metallic behavior for all studied materials. The firstprinciples density functional perturbation theory as implemented in quasi-harmonic approximation is used for the calculations of thermal properties.We have calculated the thermal properties such as the Debye temperature, vibrational energy, entropy and constant-volume specific heat. The calculated properties are compared with the previously reported experimental and theoretical data for metals and are found to be in good agreement. Calculated results for alloys could not be compared because there is no data available in the literature with such alloy composition.     

Black swans,power laws,and dragon-kings: Earthquakes,volcanic eruptions,landslides, wildfires,floods, and SOC models

Extreme events that change global society have been characterized as black swans. The frequency-size distributions of many natural phenomena are often well approximated by power-law (fractal) distributions. An important question is whether the probability of extreme events can be estimated by extrapolating the power-law distributions. Events that exceed these extrapolations have been characterized as dragon-kings. In this paper we consider extreme events for earthquakes, volcanic eruptions, wildfires, landslides and floods. We also consider the extreme event behavior of three models that exhibit self-organized criticality (SOC): the slider-block, forest-fire, and sand-pile models. Since extrapolations using power-laws are widely used in probabilistic hazard assessment, the occurrence of dragon-king events have important practical implications.     

Band structure,Fermi surface,elastic,thermodynamic,and optical properties of AlZr_3,AlCu_3,and AlCu_2Zr:First-principles study

The electronic properties(Fermi surface,band structure,and density of states(DOS)) of Al-based alloys AlM_3(M=Zr and Cu) and AlCu_2Zr are investigated using the first-principles pseudopotential plane wave method within the generalized gradient approximation(GGA).The structural parameters and elastic constants are evaluated and compared with other available data.Also,the pressure dependences of mechanical properties of the compounds are studied.The temperature dependence of adiabatic bulk modulus,Debye temperature,specific heat,thermal expansion coefficient,entropy,and internal energy are all obtained for the first time through quasi-harmonic Debye model with phononic effects for T = 0 K-100 K.The parameters of optical properties(dielectric functions,refractive index,extinction coefficient,absorption spectrum,conductivity,energy-loss spectrum,and reflectivity) of the compounds are calculated and discussed for the first time.The reflectivities of the materials are quite high in the IR-visible-UV region up to ~ 15 eV,showing that they promise to be good coating materials to avoid solar heating.Some of the properties are also compared with those of the Al-based Ni_3 Al compound.     

纯硒中杂质元素的ICP-AES测定

电感耦合等离子体-原子发射光谱同时测定纯硒中的碲、铅、铋、锑、铜、铁、镍、铝、锡、砷和硼12种元素的含量,优化出各元素的分析波长和分析条件;用基体匹配补偿基体效应,方法简单,快速可靠,样品回收率为94%-107%.     

High-power,low-noise,Yb-doped,cladding-pumped,three-level fiber sources at 980 nm

We present results on a high-power, cladding-pumped, Yb-doped fiber emitting at 977 nm in laser and ampllified-spontaneous-emission source configurations. We obtained up to 1.4 W of fiber-coupled, single-mode output power and slope efficiency as high as 68%. To our knowledge these are the highest powers efficiencies achieved from a single-mode fiber laser at approximately 980 nm and the first demonstrated results on a high-power amplified-spontaneous-emission source in this wavelength range. High power and high slope efficiency are achieved by using a high numerical aperture (> 0.7), a jacketed air-clad fiber, and a high-brightness pump source. Both types of sources exhibit relative intensity noise below -130 dB/Hz and are thus suitable for a wide range of applications.     

电感耦合等离子体发射光谱法测定铝合金中La、Ce、Pr、Nd、Sm

利用ICP—AES仪测定稀土铝合金中微量的La、Ce、Pr、Nd、Sm。试样用酸分解,直接上机测定,对光谱干扰情况和仪器参数的选择进行了研究。实验结果和推荐值核对相符。     

Self-similarity, small-world, scale-free scaling, disassortativity, and robustness in hierarchical lattices

In this paper, firstly, we study analytically the topological features of a family of hierarchical lattices (HLs) from the view point of complex networks. We derive some basic properties of HLs controlled by a parameter q: scale-free degree distribution with exponent γ=2+ln 2/(ln q), null clustering coefficient, power-law behavior of grid coefficient, exponential growth of average path length (non-small-world), fractal scaling with dimension d_B=ln (2q)/(ln 2), and disassortativity. Our results show that scale-free networks are not always small-world, and support the conjecture that self-similar scale-free networks are not assortative. Secondly, we define a deterministic family of graphs called small-world hierarchical lattices (SWHLs). Our construction preserves the structure of hierarchical lattices, including its degree distribution, fractal architecture, clustering coefficient, while the small-world phenomenon arises. Finally, the dynamical processes of intentional attacks and collective synchronization are studied and the comparisons between HLs and Barabási-Albert (BA) networks as well as SWHLs are shown. We find that the self-similar property of HLs and SWHLs significantly increases the robustness of such networks against targeted damage on hubs, as compared to the very vulnerable non fractal BA networks, and that HLs have poorer synchronizability than their counterparts SWHLs and BA networks. We show that degree distribution of scale-free networks does not suffice to characterize their synchronizability, and that networks with smaller average path length are not always easier to synchronize.     

Optoelectronic Devices: Design,Modeling, and Simulation,by Xun Li

A historical survey of the development of solid-state detectors is given, and it is shown why semiconductor detectors are superior to the earlier crystal counters. The physical processes which occur during the detection of nuclear radiation in a solid-state device are considered in detail, and the merits of the reverse-biased semiconductor junction in silicon or germanium are set out. Factors which determine the energy resolution of such a detector are analysed, and also the effects of radiation damage. The preparation of such detectors is not treated in detail, but the physical principles on which the important types of detector depend are described. The final section surveys the field of applications of solid-state detectors in nuclear physics, radiochemical analysis, space research, medicine and biology.     

Bremsstrahlung isochromats from transition metal carbides: The cubic mono-carbides TiC,ZrC, HfC,VC, NbC,TaC

Bremsstrahlung isochromats of polycrystalline TiC, ZrC, HfC, VC, NbC, and TaC have been measured at a monochromator energy of 1,008.2 eV. The curves are similar to those of the pure metals, but show a secondary structure caused by the chemical binding of metal and carbon. The experimental results are compared with density-of-states calculations. Together with XPS-measurements, they allow to derive the widths of the total conduction bands of the carbides, which are compared with thed-band widths of the pure metals and with band structure calculations.Dedicated to Prof. K. Ulmer on the occasion of his 65^th birthday     

无火焰原子吸收光度法连续测定化探样品中铜、铬、钴、镍、铅、镉

本文主要介绍了化探样品相态分析中无火焰原子吸收光度法测定化探样品中的铜、铬、钴、镍、铅、镉的分析方法。近年来，随着地质找矿工作的发展，地球化探人员对相态分析技术越来越感兴趣，在相态分析中，不同相态同一种元素的含量相差很大，给溶液的提取，制备及测定工作带来了很多不便，加之，大量的常量元素的存在尤其是钙、镁、锰、铁等元素极易产生干扰，在水溶态，离子态的分析液中铜、铬、钴、镍、铅、镉的含量又很低，给测试带来了很大难度，在相态的提取过程中，如果做平行、样品分析的话一个样品至少要制备八份溶液，工作量很大，因此，找到一个简单，快捷而又稳定可靠的测试方法是十分必要的，在测定中采用了磷酸为基体改进剂，它不仅可以消除基体的干扰，并可使各种元素测定的精密度得到很大改善。     

Surface energies of the solid solutions between Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, and W

The surface energy for different surface orientations of the solid solutions as a function of concentration formed by Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, and W is computed and analyzed using the BFS method for alloys. Similarities and differences among the different binary alloys are examined in terms of strain and chemical effects.     

Holography, speckle, and computers

Surveys are presented on automatic and quantitative deformation measurements using CCDs and computers in holographic interferometry and speckle metrology for diffusely reflecting surfaces. For delivering relationships between object deformation and observed quantities, we discuss formations of fringes and signals observed in these methods in terms of correlation functions of spatially randomly varying complex amplitude of light. Dependencies of the observed patterns on object deformation and optical systems are discussed. Physical meanings of the derived relationships are explained in terms of the dynamic behaviors of speckles resulting from surface deformation. Automatic measurements are described in chronological orders. They include analysis of fringe patterns resulting from photographic recording of specklegrams, video recording and analysis of speckle patterns used in electronic speckle pattern interferometry as well as direct digital correlation techniques, and digital holography that uses both digital recording and reconstruction of holograms.