XIE Guoqiang
,
YANG Jijian
,
ZHANG Baisheng
,
LI Wendan(China Institute of Atomic Energy
,
Beijing) Manuscript received 13 December 1994
金属学报(英文版)
U—10wt%Zr alloy has been analysed by neutron diffraction method to determine the constituent phases and their crystal structures.The collected diffraction data are processed using Rietveld' s profile technique (with program“ Fullprof ”). Four phases,α-U,δ, γand α—Zr, in the alloy at room temperature and the corresponding volume fractions as well their structural parameters are obtained from the data analysis, For the δ-phase, a partially ordered unusual hexagonal structure of the modified C32(AlB2) type is confirmed.
关键词:
:U-10wt%Zr alloy
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null
,
null
B.W. Wang
,
H. Shen
金属学报(英文版)
Ni-Cr System solar selective thin solid films were prepared by d.c. magnetron reactivesputtering under the atmosphere of O2 and N2. Ni-Cr alloy was chosen as targetmaterial and copper sheets as substrate. Using SEM, Spectrophotometer and Talystepto analyze the relations between the selective characteristic and the structure, theformation and the thickness of the thin films. The aim is to obtain good solar selectivethin films with high absorptance and low emittance, which is applied to flat plate solarheat collectors.
关键词:
solar selective thin film
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null
,
null
,
null
材料科学技术（英）
The results of molecular dynamics calculations on the interfacial energies and atomic structures of Ag/Ni and Cu/Ni interfaces are presented. Calculation on Ag/Ni interfaces with low-index planes shows that those containing the (111) plane have the lowest energies, which is in agreement with the experiments. Comparing surface energy with interfacial energy, it is found the order of the interfacial energies of Ag/Ni and Cu/Ni containing the planes fall in the same order as solid-vapor surface energies of Ag, Cu and Ni. In this MD simulation, the relaxed atomic structure and dislocation network of (110)(Ag)parallel to(110)(Ni) interface are coincident to HREM observations.
关键词:
molecular dynamics;interfacial energy;atomic structure;heterophase;boundary;fcc metals;model;boundaries;liquid;nickel
Haijiang LIU
,
Shaoqing WANG
,
An DU
,
Caibei ZHANG
材料科学技术（英）
The results of molecular dynamics calculations on the interfacial energies and atomic structures of Ag/Ni and Cu/Ni interfaces are presented. Calculation on Ag/Ni interfaces with low-index planes shows that those containing the (111) plane have the lowest energies, which is in agreement with the experiments. Comparing surface energy with interfacial energy, it is found the order of the interfacial energies of Ag/Ni and Cu/Ni containing the planes fall in the same order as solid-vapor surface energies of Ag, Cu and Ni. In this MD simulation, the relaxed atomic structure and dislocation network of (110) Ag||(110) Ni interface are coincident to HREM observations.
关键词:
Molecular dynamics
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null
,
null
,
null
SUN Wenqiang
,
CAI Jiuju
,
MAO Hujun
,
GUAN Duojiao
钢铁研究学报(英文版)
As the largest energy consuming manufacturing sector and one of the most important sources of carbon dioxide (CO2) emissions, the China′s iron and steel industry has paid attention to the study of changing trend and influencing factors of CO2 emissions from energy use. The logarithmic mean Divisia index (LMDI) technique is used to decompose total change in CO2 emissions into four factors: emission factor effect, energy structure effect, energy consumption effect, and steel production effect. The results show that the steel production effect is the major factor which is responsible for the rise in CO2 emissions; whereas the energy consumption effect contributes most to the reduction in CO2 emissions. And the emission factor effect makes a weak negative contribution to the increase of CO2 emissions. To find out the detailed relationship between change in energy consumption or steel production and change in CO2 emissions, the correlation equations are also proposed.
关键词:
CO2 emissions
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energy use
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LMDI technique
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steel production
,
energy consumption
MA Zongyi YAO Zhongkai Harbin Institute of Technology
,
Harbin
,
China
金属学报(英文版)
The SiC_w/Al composite prepared by squeeze casting has a combination of superior room temperature specific strength and modulus together with excellent thermal properties.The extrusion can make an improvement on the strength and ductility of the composite from 582 MPa as squeeze casted up to 639 MPa,and on the transformation from isotropic to the anisotropic structure.This seems to be explained by the orientation of whiskers and the densification of dislocations in matrix.TEM observation indicates that the stacking fault is the usual planar defect on the SiC_w surface. composite;;SiC whisker;;Al alloy;;microstructure
关键词:
composite
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null
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null
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null
Metallurgical Transactions a-Physical Metallurgy and Materials Science
The effects of hydrogen and strain rate on the mechanical properties and fracture mechanism of 8090 Al-Li alloy under electrochemical charging conditions have been studied. Experimental results demonstrate that the tensile strength [ultimate tensile strength (UTS) and yield strength (YS)] and plasticity [reduction of area (RA) and elongation (EL)] drop linearly with the decrease of strain rate. The charged hydrogen increases the tensile strength but markedly impair the plasticity. The susceptibility of hydrogen embrittlement increases with the decreases of strain rate, and the susceptibility of the charged specimens was larger than that of the uncharged ones over the strain-rate range. Observation by scanning electron microscope (SEM) reveals that the charged hydrogen enhances intergranular delamination cracking on the fracture surface. The fracture model of charged specimens at low strain rates (epsilon < 3.4 x 10(-4)/s) is grain boundary brittle fracture (GBBF), while that of other conditions is grain boundary ductile fracture (GBDF). Secondary ion mass spectroscopy (SIMS) study shows that the atomic binding energy of Al and Li in the alloy decreased after hydrogen charging, and the atomic binding energy drop of the former is more than the latter. In this article, the hydrogen transport through the mobile dislocation mechanism of hydrogen-induced fracture and the hydrogen effect on atomic binding energy were also discussed in detail.
关键词:
aluminum-lithium alloys;li
Journal of Chemical Physics
Based on Mei's embedded atom model [Mei , Phys. Rev. B 43, 4653 (1991)] molecular dynamics simulations have been performed to investigate the rapidly cooling processes of Cu. The atomic transport property, namely the self-diffusion coefficient, is computed in the liquid state, and the results near the melting point of Cu are in good agreement with experimental data and other computational values. The atom diffusion movements during the long period of relaxation have been also studied around the solidification temperature T-c. To describe the complex microstructural evolutions during the rapidly cooling processes and the long relaxation processes, the pair correlation function and the pair analysis technique are used. It is demonstrated that the crystallization of amorphous Cu is caused by the atomic diffusion. (C) 2004 American Institute of Physics.
关键词:
transition-metals;computer-simulation;supercooled-liquid;model;fcc;potentials;diffusion
