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410℃ ISOTHERMAL SECTION OF Al-Cu-Sb PHASE DIAGRAM

CHEN Rongzhen ZHANG Hanxing ZHENG Jianxuan Guangxi University , Nanning , ChinaHE Hanping Guangxi Research Institute of Nonferrous Metals and Geology , Nanning , China CHEN Rongzhen , Professor , Department of Physics of Guangxi University , Nanning , Guangxi 530004 , China

金属学报(英文版)

The 410℃ isothermal section of the phase diagram of Al-Cu-Sb ternary system has been de- termined by means of X-ray powder diffraction method and electron probe microanalysis. The section determined consists of 12 single-phase regions,21 bi-phase regions and 10 tri-phase regions.

关键词: Al-Cu-Sb ternary system , null , null

Research on the drawing-up of the pole figure for orientation analysis of directional Si steel sheet

S.H.O

材料科学技术(英)

The magnetic property of soft magnetic metals and alloys depends strongly on the crystallographic orientation. In automated equipment for orientation research. the intensity for drawing up the pole figure is measured in detail. The present research shows that the accurate pole figure can be drawn up without measuring concretely the intensity. For directional Si steel sheet the measuring step may be 4 similar to 5 degrees. In this paper the experimental equation for defocusing correction was derived from the experimental data in different specimens with random orientation.

关键词:

Nanocrystal Model for Liquid Metals and Amorphous Metals

X.L. Tian C.W. Zhan J.X. Hou X.C. Chen J.J. Sun

材料科学技术(英)

A nanocrystal model for liquid metals and amorphous metals has been developed. With the nanocrystal model, the broadening peak profiles (BPPs) of Cu, Al, Al65Cu20Fe15 alloy, Cu70Ni30 alloy and Fe50Si50 alloy were gained by broadening the X-ray diffraction (XRD) peaks of a crystal lattice. By comparing the BPPs with the XRD intensity curves measured on the liquid metals, it is found that the BPPs are closely in agreement with the XRD intensity curves, respectively, except the Fe50Si50 alloy. Therefore, the nanocrystal model can be used to determine if the atomic cluster structure of the liquid metal is similar to the structure of its crystal lattice.

关键词: Liquid metal , Atomic Cluster , Structure , Crystal Lattice

MICROSTRUCTURE AND PROPERTIES OF SiC_w/6061Al COMPOSITE The Author is now with Institute of Metal Research,Academia Sinica,China

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 , null , null , null

Twinnability Predication for fcc Metals

B.Q. Li

材料科学技术(英)

Inherent twinnability of face-centered-cubic (fcc) metals was analyzed based on the direct competition between twinning partial dislocation nucleation and trailing partial dislocation nucleation, with which the twinnability of fcc metals can be simply expressed as function of the stacking-fault energy, the unstable stacking-fault energy, and the unstable twinning-fault energy of fcc metals. The predicted twinnability ranking matched well with former experimental results and provided a physical insight to understand twinnability from crystallographic orientation and fault energy parameters.

关键词: Deformation twinning

Twinnability Predication for fcc Metals

材料科学技术(英)

Inherent twinnability of face-centered-cubic (fcc) metals was analyzed based on the direct competition between twinning partial dislocation nucleation and trailing partial dislocation nucleation, with which the twinnability of fcc metals can be simply expressed as function of the stacking-fault energy, the unstable stacking-fault energy, and the unstable twinning-fault energy of fcc metals. The predicted twinnability ranking matched well with former experimental results and provided a physical insight to understand twinnability from crystallographic orientation and fault energy parameters.

关键词: Deformation twinning;fcc metals;Twinnability;deformation twins;nanocrystalline aluminum;plastic-deformation;low;temperatures;single crystals;crack-tip;alloys;nucleation;copper

DISSIPATIVE QUANTUM TUNNELING IN METALS

Communications in Theoretical Physics

The influence of a bath consisting of both conduction electrons and Debye phonons on quantum tunneling in metals is studied by the perturbation approach developed by the authors. We find that the renormalized tunneling parameter and the condition of localization transition are modified in comparison with the results of a bath consisting of conduction electrons.

关键词: system

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