LI Chang-sheng
,
YANG Hua
,
WANG Yan-fang
,
YU Yong-mei
钢铁研究学报(英文版)
The hot rolled strip of Fe-3Si steel was experimentally produced by thin slab casting and rolling (TSCR) process in the laboratory. The texture evolution rule was investigated during hot rolling and cold rolling. The texture distribution of cold rolled strips with four kinds of cold rolling reduction schedules was observed through X-ray diffraction method, and the orientation density variation of 1/16 layer, 1/8 layer, 1/4 layer, and 1/2 layer in thickness was analyzed. The cold rolled texture of steel A with four kinds of cold rolling reduction schedules was mainly composed of α and γ fibers. Cold rolling reduction ratio of 70% was more beneficial for obtaining more γ fibers. The γ fiber texture orientation density of {111}<011> and {111}<1 12> was the largest on the 1/8 layer and 1/4 layer and the least on the 1/16 layer and 1/2 layer for steel B. The texture orientation density of {001}-{223}<110> in the α fibers for steel C was increased, but the texture orientation density of {332}-{110}<110> was low.
关键词:
silicon steel
,
texture
,
hot rolling
,
cold rolling
,
thin slab
,
continuous casting
,
direct rolling
Journal of Materials Research
The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.
关键词:
room-temperature
白宣羽
,
汪渊
,
徐可为
稀有金属材料与工程
采用磁控溅射方法在Si(111)基片上沉积Cu-Zr/ZrN薄膜体系作为扩散阻挡层.通过比较Cu-Zr/ZrN薄膜体系和三元非晶(Mo,Ta,W)-Si-N的电阻率,同时比较Cu-Zr/ZrN薄膜体系和Ta,YaN的硬度,说明作为扩散阻挡层的材料的选取,应从整体性能上考虑,而不能仅仅考虑热稳定性等单一指标.
关键词:
非晶
,
电阻率
,
纳米压入
,
硬度
材料科学技术(英文)
The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles
Xiaoguang LIU
,
Xiaowei WANG
材料科学技术(英文)
The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
Hydrogen
,
null
,
null
Physical Review B
By use of the linear-combination-of-atomic-orbital (LCAO) method for a cluster model, we studied the electronic structure of gamma-from Sigma 11 [1 (1) over bar0](11 (3) over bar) grain boundary doping with N and Mn atoms. The effect of the segregation on the cohesion of the grain boundary is investigated based on the Rice-Wang thermodynamic model. It is found that N could not only largely enhance the cohesion of the grain boundary but also eliminate the detrimental effect of Mn. The cosegregation effect of Mn and N on the cohesion of the grain boundary depends on where they segregate. Nitrogen could be reliably used in alloyed steels as an efficient strengthening element.
关键词:
electronic-structure;phosphorus segregation;stainless-steel;embrittlement;austenite;nitrogen;boron;impurities;fracture;metals