GAO Juxian ZHANG Ke ZHENG Zhemin Institute of Mechanics
,
Academia Sinica
,
Beijing
,
China GAO Juxian Associate Professor
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Institute of Mechanics
,
Academia Sinica
,
Beijing 100080
,
China
金属学报(英文版)
Two-dimension consolidation under the cylindrical converging shock wave has been studied. The major parameters influenced on the explosive consolidation quality are the specific energy,detonation pressure and specific impulse.It seems to be favourable to improving con- solidation quality by a lower but slightly higher than critical detonation pressure and a high specific impulse.
关键词:
explosive consolidation
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null
,
null
戢景文
,
魏全金
,
张国福
,
赖祖涵
,
陈廷国
金属学报
研究了F? P—N合金加?对Snoek—Ke-Koster(SKK)峰的影响,发现与合金含La,P的原子浓度比(C_(La)/C_p)有关:对于C_(La)/C_p较大(例如4.56和2.6)的合金,La有明显增强SKK阻?效应:对于C_(La)/C_p=0.27的P过饱和合金,La对SKK峰无明显影响。
关键词:
内耗
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Snoek-Ke-Koster peak
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Fe-P-La-N alloy
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
GUO Chengbi ZHOU Weisheng Dalian Institute of Technology
,
Dalian
,
Liaoning
,
China Professor
,
Dept.of Shipbuilding
,
Dalian Institute of Technology
,
Dalian
,
Liaoning
,
China
金属学报(英文版)
The in-phase and out-of-phase thermal fatigue,the C-P type and P-C type isothermal fa- tigue of grey cast iron were experimentally studied.The fatigue life was evaluated analytically by using the elastic-plastic fracture mechanics method(mainly J integral).The results of ex- periments and calculations showed that the lifes of in-phase and C-P type fatigue are longer than that of out-of-phase and P-C type fatigue respectively within the same strain range. This is in contrast to the results of other materials such as low carbon steel.On the other hand, the predicted lifes are consistent with experimental results.This suggests that J integral as a mechanics parameter for characterizing the thermal fatigue strength of grey cast iron and the mechanics model and the calculation method developed here are efficient.A parameter ΔW_1 was proposed from energy aspect to characterize the capacity of crack propagation. The isothermal fatigue life is the same as the thermal fatigue life for identical ΔW_1 values.
关键词:
grey cast iron
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null
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null
Frontiers of Physics in China
In this paper, we present the elementary principles of nonlinear quantum mechanics (NLQM), which is based on some problems in quantum mechanics. We investigate in detail the motion laws and some main properties of microscopic particles in nonlinear quantum systems using these elementary principles. Concretely speaking, we study in this paper the wave-particle duality of the solution of the nonlinear Schrodinger equation, the stability of microscopic particles described by NLQM, invariances and conservation laws of motion of particles, the Hamiltonian principle of particle motion and corresponding Lagrangian and Hamilton equations, the classical rule of microscopic particle motion, the mechanism and rules of particle collision, the features of reflection and the transmission of particles at interfaces, and the uncertainty relation of particle motion as well as the eigenvalue and eigenequations of particles, and so on. We obtained the invariance and conservation laws of mass, energy and momentum and angular momentum for the microscopic particles, which are also some elementary and universal laws of matter in the NLQM and give further the methods and ways of solving the above questions. We also find that the laws of motion of microscopic particles in such a case are completely different from that in the linear quantum mechanics (LQM). They have a lot of new properties; for example, the particles possess the real wave-corpuscle duality, obey the classical rule of motion and conservation laws of energy, momentum and mass, satisfy minimum uncertainty re-lation, can be localized due to the nonlinear interaction, and its position and momentum can also be determined, etc. From these studies, we see clearly that rules and features of microscopic particle motion in NLQM is different from that in LQM. Therefore, the NLQM is a new physical theory, and a necessary result of the development of quantum mechanics and has a correct representation of describing microscopic particles in nonlinear systems, which can solve problems disputed for about a century by scientists in the LQM field. Hence, the NLQM built is very necessary and correct. The NLQM established can promote the development of physics and can enhance and raise the knowledge and recognition levels to the essences of microscopic matter. We can predict that nonlinear quantum mechanics has extensive applications in physics, chemistry, biology and polymers, etc.
关键词:
microscopic particle;nonlinear systems;nonlinear quantum mechanics;basic principle;motion rule;dynamic property;nonlinear Schrodinger;equation
Journal of Solid State Chemistry
The crystal structures of a series of compounds with the composition Ln(3)GaO(6)(Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) synthesized by solid-state reaction at 1400degreesC are investigated. X-ray diffraction shows that Ln3GaO6 has a non-centro symmetric orthorhombic structure (space group Cmc2(1)). Lattice parameters a, b, c and cell volume and the average distances between Ln(l)-O, Ln(2)-O of these compounds decrease with the decreasing of the radii of trivalent Ln ions, which accord with the expected lanthanide contraction behavior. There are two sites of seven-fold coordination for Ln atoms with oxygens, and Ga atoms are in oxygen tetrahedra which are distorted and elongated along the a-axis. Magnetization measurements indicate that the susceptibility X changes with temperature in Curie-type manner. (C) 2004 Elsevier Inc. All rights reserved.
关键词:
Ln(3)GaO(6);crystal structure;Rietveld refinement;X-ray diffraction;garnets
Journal of Luminescence
Ln(3+) (Ln = Nd, Sm, Eu, Gd, Dy, Ho, Er)-doped Y3GaO6 compounds were prepared by solid-state reaction, and their optical spectra such as absorption, photoluminescence, excitation and time-resolved spectra have been measured for Ln Nd, Sm, Dy, Ho, Er. X-ray powder diffraction shows that the lattice parameters of the compounds (Y(0.96)Ln(0.04))(3)GaO6 decrease with the decrease of the radii of trivalent Ln(3+) ions, indicating that Ln(3+) ions have substituted for y(3+) ions in the lattice. Optical spectra show that there are obvious absorptions at ultraviolet to visible region. The strong emissions in visible and infra-red region show that Y3GaO6 is a suitable host for rare-earth-doped laser crystal and phosphor materials. (C) 2004 Elsevier B.V. All rights reserved.
关键词:
crystal-field;absorption-spectra;luminescence;y3ga5o12;glasses;garnet;y2o3;ions;laf3;tb3
