Measurement of solid-liquid interfacial energy for solid Zn in the Zn-Cd eutectic system

The equilibrated grain boundary groove shapes for the Zn solid solution in Zn-Cd liquid solutions were directly observed. From the observed grain boundary groove shapes, the Gibbs-Thomson coefficient for solid Zn (Zn-15 wt.% Cd) in Zn-Cd liquid solutions has been determined to be (2.5 ± 0.1) × 10⁻⁸ Km by a direct method. The solid-liquid interfacial energy between solid Zn and Zn-Cd liquid solution has been obtained to be (165.5 ± 19.0) mJ/m² from the Gibbs-Thomson equation. The grain boundary energy for the same alloy has been determined as (317.8 ± 39.9) mJ/m². The thermal conductivities of the solid and liquid phases at the eutectic composition and temperature have also been measured.     

Experimental determination of interfacial energy for solid Al in the Al-Sn-Mg eutectic system with Bridgman-type apparatus

The equilibrated grain boundary groove shape of solid Al in equilibrium with Al-Sn-Mg eutectic liquid was observed by using a Bridgman type directional solidification apparatus. The ratio of the thermal conductivity of the equilibrated liquid to the thermal conductivity of solid Al has been obtained as 0.91. In addition, the average Gibbs-Thomson coefficient, $\bar{\mathrm{\Gamma }}=(4.20\pm 0.35)\times {10}^{-8}\mathrm{Km}$, the solid-liquid interfacial energy, ${\sigma }_{SL}=180.68\pm 23.48\text{mJ}/{\text{m}}^2$ and the grain boundary energy, ${\sigma }_{GB}=309.30\pm 29.47\text{mJ}/{\text{m}}^2$, in the Al/Al-Sn-Mg system have been calculated from the measured grain boundary shapes.     

A study of the determination of grain boundary diffusivity and energy through the thermally grown oxide ridges on a Fe-22Cr alloy surface

Abstract

The grain boundaries (GBs) present in polycrystalline materials are important with respect to materials behaviour and properties. During the transient stage of oxidation, the higher GB diffusivity results in heterogeneous oxidation structures in the form of oxide ridges that emerge along the alloy GBs. In an attempt to delve into the more fundamental aspects of the GBs, such as GB energy, the size of the oxide ridges was quantitatively measured by atomic force microscopy on the post oxidation surface of a Fe-22 wt % Cr alloy after an oxidation exposure at 800 °C in dry air. The GB diffusivity was calculated utilising the ridge size data and the relationship between the GB diffusivity and the GB characteristics was determined. Furthermore, the GB energy was calculated from the GB diffusivity data, also to make comparison with the data available in the literature. The absolute value of the calculated GB energy was quite close to the values reported in the literature. However, compared to the extremely low temperature (0 K) data-set from the literature, the data-set obtained from this study showed much less spread. The smaller variation range may be attributed to the higher temperature condition (1073 K) in this study.     

Determination of interfacial energies in the aminomethylpropanediol-neopentylglycol organic alloy

The grain boundary groove shapes for solid aminomethylpropanediol in equilibrium with eutectic aminomethylpropanediol-neopentylglycol liquid were directly observed by using a horizontal temperature gradient stage. From the observed grain boundary groove shapes, the Gibbs-Thomson coefficient, solid-liquid interfacial energy and grain boundary energy of solid aminomethylpropanediol in equilibrium with eutectic aminomethylpropanediol-neopentylglycol liquid have been determined to be (5.3 ± 0.5) × 10⁻⁸ K m, (8.5 ± 1.3) × 10⁻³ J m⁻² and (16.8 ± 2.9) × 10⁻³ J m⁻², respectively.     

Experimental determination of interfacial energies for Ag2Al solid solution in the CuAl2--Ag2Al system

The equilibrated grain boundary groove shapes of solid solution Ag2Al in equilibrium with an Al-Cu-Ag liquid were observed from a quenched sample with a radial heat flow apparatus.The Gibbs-Thomson coefficient,solid-liquid interfacial energy and grain boundary energy of the solid solution Ag2Al have been determined from the observed grain boundary groove shapes.The thermal conductivity of the solid phase and the thermal conductivity ratio of the liquid phase to solid phase for Ag2Al-28.3 at the %CuAl2 alloy at the melting temperature have also been measured with a radial heat flow apparatus and Bridgman type growth apparatus,separately.     

Method for computing the anisotropy of the solid-liquid interfacial free energy.

We present a method to compute accurately the weak anisotropy of the solid-liquid interfacial free energy, a parameter which influences dendritic evolution in materials with atomically rough interfaces. The method is based on monitoring interfacial fluctuations during molecular dynamics simulation and extracting the interfacial stiffness which is an order of magnitude more anisotropic than the interfacial free energy. We present results for pure Ni with interatomic potentials derived from the embedded atom method.     

Significant decrease in interfacial energy of grain boundary through serrated grain boundary transition

The mechanism of serrated grain boundary formation and its effect on liquation behaviour have been studied in a wrought nickel-based superalloy – Alloy 263. It was newly discovered that grain boundaries are considerably serrated in the absence of γ?′-phase or M₂₃C₆ at the grain boundaries. An electron energy-loss spectroscopy study suggests that serration is triggered by the discontinuous segregation of C and Cr atoms at grain boundaries for the purpose of relieving the excessive elastic strain energy. The grain boundaries serrate to have specific segments approaching one {111} low-index plane at a boundary so that the interfacial free energy of the grain boundary can be decreased, which may be responsible for the driving force of the serration. The serrated grain boundaries effectively suppress grain coarsening and are highly resistant to liquation due to their lower wettability resulting from a lower interfacial energy of the grain boundary.     

Experimental determination of the translational kinetic energy of liquid and solid hydrogen

TOSCA is a novel inelastic spectrometer operating on the pulsed neutron source ISIS (UK). It covers a wide momentum and energy range, even though its kinematic region is close to a line in the (k, E) plane. Its use is mainly intended for vibrational spectroscopy. However, taking advantage of its good resolving power, we have carried out a test experiment aimed to use this instrument to measure the centre of mass kinetic energy of molecular hydrogen. The experiment was successful and we have obtained the translational kinetic energy of liquid and solid para-hydrogen improving the overall accuracy by almost an order of magnitude with respect to previous determinations. The data are compared with the results of a Path Integral Monte-Carlo simulations with almost perfect agreement. We have demonstrated that TOSCA can be used for measuring the translational kinetic energy of small molecular systems, taking advantage of the intrinsic incoherence that is introduced in the scattering process by the intra-molecular transitions. Received 9 June 1999     

四程放大激光系统输出能量稳定性研究

 根据原型装置主放大系统组合式四程放大结构的特点,计算分析了放大过程中注入能量、放大增益及损耗的微小起伏对系统输出能量稳定性的影响。根据原型装置集成实验结果,分析了目前原型装置单路输出能量稳定性水平。研究结果表明：注入能量越大,其变化对输出能量影响越小;小信号增益系数对输出能量的影响明显大于注入能量;系统输出能量稳定性对腔内光学元件的透过率变化要求高于腔外光学元件。在3 ns基频光输出达标点处要使输出能量不稳定性控制在5%以内,注入能量起伏要低于10%,腔内放大片小信号增益系数起伏要低于1%,腔内光学系统损耗起伏要低于2%。     

Orientation dependence of the solid/liquid interfacial free energy in binary systems

A first-order theory of compositional segregation at solid/liquid interfaces, based on a pair-bonded, lattice-liquid interfacial model, has been applied to predict the effect of segregation on the orientation dependence of the interfacial free energy in binary metallic systems. The results show that the sharpness of the cusps in the gamma plot is reduced due to preferential segregation at layer edges as compared to layer faces, and cusps may be eliminated under certain conditions. The reduction in cusp sharpness is the greatest when the composition difference of the solid and liquid phases is large and the solutions are appreciably non-ideal. The relative reduction of sharpness due to segregation is less pronounced for cusps which are sharper in the unsegregated condition, so segregation tends to smooth the form of the gamma plot. Graphical results are presented for calculation of segregational anisotropy effects in general systems.     

Threshold stress for superplasticity in solid solution magnesium alloys

The effect of alloying elements on the threshold stress for superplasticity was investigated using two binary solid solutions, namely, Mg–Al and Mg–Y alloys. Both alloys exhibited superplasticity, and in spite of the absence of fine particles showed threshold-stress-like behavior. Different origins were suggested for the threshold-stress-like behavior after considering grain growth during deformation. The threshold-stress-like behavior in Mg–Al alloys originates from the effects of microstructural instability (grain-growth hardening). On the other hand, analysis of grain-boundary segregation suggested that the threshold-stress-like behavior in Mg–Y alloy originates from the segregation of yttrium in grain boundaries and its interaction with grain-boundary dislocations.     

飞秒激光-固体靶相互作用中超热电子能量分布的实验研究

用3TW飞秒激光器研究了激光-固体靶相互作用中产生的超热电子的能量分布.超热电子构成各向异性的能量分布：在靶法线方向，超热电子能谱呈类麦克斯韦分布，拟合的温度约为206keV，该方向占主导地位的加速机理是共振吸收；在激光反射方向，超热电子能谱先是出现一个局部的平台，然后逐渐衰减，呈现非类麦克斯韦分布，这是由于几种加热机理共同作用的结果，其中占主导地位的是反射激光对电子的加速.在靶法线方向超热电子的温度和产额均大于激光反射方向超热电子的温度和产额，证明共振吸收机理对电子的加速更有效. 关键词： 飞秒激光 等离子体 超热电子 能谱     

Defect chemistry of grain boundaries in proton-conducting solid oxides

The defect chemistry of charged grain boundaries in an acceptor-doped oxide in equilibrium with water vapour is examined theoretically. The basis of the theoretical approach is that the formation of charged grain boundaries and attendant space-charge zones is governed by differences in the standard chemical potentials of oxygen vacancies and hydroxide ions between bulk and grain-boundary core, that is, by the thermodynamic driving energies for defect redistribution. A one-dimensional continuum treatment is used to predict the space-charge potential and defect concentrations in the grain-boundary core as a function of water partial pressure, temperature and acceptor dopant concentration for various values of the two thermodynamic driving energies. The results are discussed with respect to experimental data in the literature for acceptor-doped perovskite oxides (e.g. BaZrO₃) and fluorite oxides (e.g. CeO₂).     

Reflection coefficient determination of the complex resonator mirrors in solid state laser

On the basis of pulse-energy measurement of Nd–YAG laser emission, the reflection coefficient of complex mirror is determined as a function of pumping energy and resonator parameters. It is shown that the reflection coefficient of complex mirror has the tendency to stabilize with increasing pumping energy above the threshold energy. The practical interest of this work is to determine the reflection coefficient of resonant mirror without using calibrated mirrors.     

光声谱研究多孔碳化硅的能带特性

报道了用UV光照射和不用UV光照射条件下形成的p型α PSC以及原始SiC的光声光谱（PAS）.从光声Rosenwaig Gersho理论出发，计算出多孔SiC的吸收系数与能量的关系，得到多孔SiC的能隙低于原始SiC的能隙，并深入分析了能隙的变化原因，同时，对吸收边附近的吸收情况进行了讨论. 关键词： 光声光谱 多孔碳化硅 能隙     

Optimal choices of reference for a quasi-local energy

We propose a program for determining the reference for the covariant Hamiltonian boundary term quasi-local energy and test it on spherically symmetric spacetimes. For different observers the quasi-local energy can be positive, zero, or even negative, however the maximum value is positive for both the Schwarzschild and FLRW spacetimes.     

Solar system for exploitation of the whole collected energy

An innovative architecture for the exploitation of the whole collected solar energy is described. A sun pointing optical concentrator focuses the received energy, containing the part of the required solar spectrum, in a low loss optical fibre transmission line. The optical panel is small in size and able to follow the sun in order to collect the maximum of its energy. The support is flat, 5 mm thick and includes four optical concentrators. The efficiency of the optical system depends on the optical configuration and on the material utilised for the optical components. Single commercial connector to the fixed fibres connects the fibre optics’ four free ends. The energy is therefore properly transported to any user's end with an easy installation. The system was experimented for lightening, during the day, dissipated in a dark load in order to produce heat in some equipment and for photovoltaic applications. The total efficiency of the system was between 68% and 72%. Once the solar energy reaches the end of the transmission line, it can be addressed to the required utilisation by means of an optical switch, which redirects the sunlight towards the desired applicator. This procedure allows utilising the 100% of the sun-collected energy. Since the size of the panel was small, it can be placed, on the roof, on the garden, on the window-sill, on the field and on all sides exposed to sunlight.     

用屏蔽法计算较轻元素原子的高次电离能

考虑到离子的相对论效应,依据屏蔽方法,给出了原子第2、1壳层电子电离能的一种表达式.依据较轻元素原子低次(小于13)电离能实验数据,总结出原子(离子)电离第2、1壳层不同电子态电子时,相应的屏蔽系数与电子态及原子序数的函数关系,根据该函数关系,可求出相应原子的高次电离电子的屏蔽系数.计算了原子序数13至23的元素高电荷态离子基态电离能,计算结果与文献可提供的实验数据相符合.