材料期刊网

EFFECT OF HOT DEFORMATION PARAMETERS ON RECRYSTALLIZATION OF STEEL T91

F. X. Zhu , C. Liu , G. Z. Chui and D. F. Gao (State Key Lab. of Rolling and Autoation , Northeastem University , Shenyang 110006 , China)

金属学报(英文版)

In this paper, the recrystallization behavior of steel 9Gr- 1Mo - V-Wb - N at high temperature was studied using Gleeble - 1500 thermalmechanical simulator.The critical conditions of occurrence of dy- namic recrystallization during hot deformation were obtained,and by means of double hit testing with an inter -hit time, the metabynamic recrystallization between rolling passes and its effect factors were also imitated.Additionally,the deformation activation energy of T91 steel,the relationship between critical stress,strain, temperature, and strain rate were regressed respectively, the results were sati- sfied.

关键词: ferritic stainless steel , null , null

Calculations of the spin-lattice coupling coefficients F-ij and Z(ij) for MgO : Co2+ crystal

Communications in Theoretical Physics

According to a uniform and simple method of calculating spin-lattice coupling coefficients and the perturbation formulas of gi factors and hyperfine structure constants Ai based on the cluster approach for 3d(7) ions in Cubic, tetragonal and trigonal octahedral crystal fields, the spin-lattice coupling coefficients F-ij (F-11, F-12, F-44), Z(ij) (Z(11), Z(12), Z(44)) and also g factor and hyperfine constant A for MgO:Co2+ are calculated by using the parameters obtained from the optical spectra without adjustable parameters. The calculated results show good agreement with the observed values. The difficulty in explaining the coefficients F-ij and Z(ij) is therefore removed.

关键词: spin-lattice coupling coefficients;electronic paramagnetic resonance;crystal- and ligand-field theory;Co2+;MgO crystal;superposition model;explanation;symmetry;ions;co2+;g11;g44

Crystal structure and photoluminescence of Tb3+ doped Y3GaO6

Journal of Alloys and Compounds

A solid solution with formula (Y1-xTbx)(3)GaO6 (x = 0-0.5) was prepared by solid-state reaction method. Powder X-ray diffraction (XRD) shows that Y3GaO6 is isostructural to Gd3GaO6 (Cmc2(1)), and the lattice parameters are a = 8.8364(1) angstrom, b = 11.0899(1) angstrom and c = 5.3937(1) angstrom. Atomic parameters were derived by Rietveld refinement of the XRD pattern. Photoluminescence (PL) spectra show a strong green emission of 543 nm from the D-5(4) -> F-7(5) transition of Th3+ at room and liquid nitrogen temperature. There is a wide saturation range of the PL intensity for the Th3+ content from x = 0.04-0.20, and a long life time about 1200 mu s for the green 543 nm emission at room temperature. (c) 2006 Elsevier B.V. All rights reserved.

关键词: Y3GaO6;crystal structure;Tb3+ doped;photoluminescence;luminescence properties;dependence;y3al5o12;phosphor;ions;ce3+;tb-3;uv

The g factors of ground state of ruby and their pressure-induced shifts

Communications in Theoretical Physics

By using the theory of pressure-induced shifts and the eigenfunctions at normal and various pressures obtained from the diagonalization of the complete d(3) energy matrix adopting C-3v symmetry, g factors of the ground state of ruby and their pressure-induced shifts have been calculated. The results are in very good agreement with the experimental data. For the precise calculation of properties of the ground state, it is necessary to take into account the effects of all the excited states by the diagonalization of the complete energy matrix.

关键词: crystal fields;g factors;ruby;high-pressure effects

Key R&D activities for development of new types of wrought magnesium alloys in China

Transactions of Nonferrous Metals Society of China

Many researchers in China are actively engaged in the development of new types of wrought magnesium alloys with low cost or with high-performances and novel plastic processing technologies. The research activities are funded primarily through four government-supported programs: the Key Technologies R&D Program of China, the National Basic Research Program of China, the National High-tech R&D Program of China, and the National Natural Science Foundation of China. The key R&D activities for the development of new wrought magnesium alloys in China are reviewed, and typical properties of some new alloys are summarized. More attentions are paid to high-strength wrought magnesium alloys and high-plasticity wrought magnesium alloys. Some novel plastic processing technologies, emerging in recent years, which aim to control deformation texture and to improve plasticity and formability especially at room temperature, are also introduced.

关键词: wrought magnesium alloy;microstructure;properties;alloy designing;plastic deformation;research projects;y-zr alloys;mechanical-properties;mg-4y-4sm-0.5zr alloy;grain-refinement;rare-earth;microstructure;gd;phase;temperature;evolution

CLAS+FROST: new generation of photoproduction experiments at Jefferson Lab.

中国物理C

关键词:

SOLID-STATE AMORPHIZATION REACTIONS IN NI/TI MULTILAYER COMPOSITES PREPARED BY COLD-ROLLING

Journal of Materials Science

Solid state amorphizations in mechanically deformed Ni/Ti multilayer composites have been investigated by differential scanning calorimetry and X-ray diffraction. The growth of amorphous alloy in our Ni/Ti composites was facilitated by the large number of grain boundaries and relatively large degree of disorder induced in the metal layers by the cold rolling. The formation of different products of solid-state reaction in the Ni/Ti composites has bee,n elucidated in terms of magnetic and enthalpy analysis. It is thought that the solid state amorphization occurs first during heating, followed by the formation of intermetallic compounds through direct solid-state reaction of elemental nickel and titanium and by the crystallization of the amorphous alloy already formed by the solid state amorphization reaction. The values of the activation energy for interdiffusion and interdiffusion coefficient for the formation of amorphous alloy in the Ni/Ti composites have also been calculated.

关键词: diffusion couples;interdiffusion reactions;elemental composites;thin-films;ni/zr;ni;planar;binary;growth;alloys

Investigations of EPR g Factors and Rhombic Distortion for the Rhombic Cu2+ Centers in K2Zn1-x Cu (x) F-4 Crystals at Low Temperature

Applied Magnetic Resonance

The electron paramagnetic resonance g factors g (i) (i = x, y, z) of two rhombic Cu2+ centers, Cu2+(II) and Cu2+(III), in K2Zn1-x Cu (x) F-4 crystals found at low temperature are calculated from the complete diagonalization (of energy matrix) method based on the cluster approach. The calculations show that the ground state wave function of the two rhombically compressed Cu2+ centers is with a small admixture of . The rhombic distortions for both Cu2+ centers are obtained from the calculations. The results are discussed.

关键词: electron-paramagnetic-resonance;atomic screening constants;hyperfine;parameters;gyromagnetic factor;spin resonance;scf functions;field;copper(ii);dependence;spectra

Statistical theory for hydrogen bonding fluid system of A(a)D(d) type (III): Equation of state and fluctuations

Science in China Series B-Chemistry

The equation of the state of the hydrogen bonding fluid system of A(a)D(d) type is studied by the principle of statistical mechanics. The influences of hydrogen bonds on the equation of state of the system are obtained based on the change in volume due to hydrogen bonds. Moreover, the number density fluctuations of both molecules and hydrogen bonds as well as their spatial correlation property are investigated. Furthermore, an equation describing relation between the number density correlation function of "molecules-hydrogen bonds" and that of molecules and hydrogen bonds is derived. As application, taking the van der Waals hydrogen bonding fluid as an example, we considered the effect of hydrogen bonds on its relevant statistical properties.

关键词: hydrogen bonding fluid;equation of state;fluctuation;correlation;effect;liquid methanol;temperature;water;dependence

Optical properties of (Y1-xTmx)(3)GaO6 and subsolidus phase relation of Y2O3-Ga2O3-Tm2O3

Journal of Solid State Chemistry

A serial of samples in Y2O3-Ga2O3-Tm2O3 pseudo-ternary system are prepared by solid-state chemical reaction method. The range of solid solution in (Y1-xTmx)(3)GaO6 is 0 < x < 0.384. Powder X-ray diffraction shows that the compounds crystallize in Gd3GaO6 (Cmc2(1))-type structure. The solid solubilities of Y3+xGa5-xO12 (x = 0-0.77) and Tm3+xGa5-xO12 (x = 0-0.62) are 37.5-47.11 at% Y2O3, and 37.5-45.26 at% Tm2O3, respectively. PL spectra of Tm-doped Y3GaO6 show that there is a sharp blue emission at similar to 456 nm from the D-1(2) -> F-3(4) transition at room temperatures with two lifetimes (similar to 5 and similar to 15 mu s) and a narrow saturation range of PL intensity for the Tm3+ content from x = 0.005 to 0.03. The sharp emission and long lifetime of (Y1-xTmx)(3)GaO6 indicate that Y3GaO6 is a potential phosphor and laser crystal host material. (c) 2005 Elsevier Inc. All rights reserved.

关键词: Tm3+ -doped Y3GaO6;Y2O3-Ga2O3-Tm2O3 system;(Y1-xTmx)(3)Ga5O12 solid;solution;luminescence;crystal-structure;luminescence;phosphor;cations;ions;tb3