Chengjiang HUANG
,
Dianzhong LI
,
Changrong CHEN
,
Yiyi LI
材料科学技术(英文)
A finite element formulation which derives constitutive response from crystal plasticity theory was used to examine localized deformation in fee polycrystals. The polycrystal model was an idealized planar array of 22 hexagonal grains. The constitutive description used is based on a finite strain kinematical theory that accounts for lattice rotations. Formation of shear bands was successfully modeled in both single crystal and polycrystals. Stress and strain distribution around triple junctions was also analyzed. Results show the distributions of stresses and strains are distinctly inhomogeneous. Stress and strain fields across grain boundaries are highly discontinuous. However, this discontinuity will be restrained when shear bands are fully developed.
关键词:
Luming MA
,
Guojun LIANG
,
Jun TAN
,
Lijian RONG
,
Yiyi LI
材料科学技术(英文)
The method of high-pressure hydrogen charging was used to investigate the internal hydrogen effects on cryogenic mechanical properties of two Cr-Ni-Mn-N austenitic steels, 22-13-5 and 21-6-9. Specimens saturated with hydrogen up to 65×10-6~68×10-6were tested in air at temperatures ranging from 77 to 293 K. Hydrogen caused the increase in cryogenic strength, both yield strength and ultimate tensile strength. Hydrogen decreased cryogenic ductility, and the maximum hydrogen embrittlement (HE) tendency was found at a certain low temperature. Cr-Ni-Mn-N austenitic steels showed the feature: δL>ΨL at low temperatures, here, δL andΨL are the hydrogen induced loss rates of elongation and reduction of area, respectively. Hydrogen had less effect on cryogenic Charpy impact toughness and notched tensile strength, however, hydrogen decreased cryogenic fracture toughness of the steels. At temperature below Md, the fracture toughness was obviously decreased due to the formation of strain-induced martensites, whether hydrogen was charged or not.
关键词:
Xiaochun SHA
,
Chunli MO
,
Dianzhong LI
,
Yiyi LI
材料科学技术(英文)
Based on hot rolling production line of strip steel, the off-line in-house software, termed as ROLLAN (Rolling Analysis), is developed. The code is mainly used to predict the evolution of temperature, rolling force, fraction and grain size of recrystallization, fraction and grain size of phase transformation and final mechanical properties. Almost all the processing parameters affecting microstructure and mechanical properties in the schedule from reheating to the coiling process are considered in detail. Self-learning coefficient is adopted to adjust the deviation between predicted and measured temperatures, such as roughing exit temperature (RT2), finishing exit temperature (FT7) and coiling temperature (CT). Due to the application of low-speed-threading, increasing-speed-rolling and decreasing-speed-delivery process during finishing rolling and different cooling condition, after coiling the thermal-mechanical history of different position, along strip longitudinal direction is different resulting in inhomogeneous mechanical properties. So the segments are divided along longitudinal direction to identify the variation of microstructure and mechanical properties. An example of plain carbon strip steel Q235 with various thickness is used to compare the calculated mechanical properties with measured ones. For the specific grade of Q235 , the maximum deviation of tensile strength is less than 10.3 MPa, the yield strength is less than 13.2 MPa, and elongation is less than 1.99%. Further work will focus on the on-line application and consider the effect of macrosegregation and sulfur content of cast slab.
关键词:
Microstructural evolution
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null
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null
,
null
Yutuo ZHANG
,
Chunli MO
,
Dianzhong LI
,
Yiyi LI
材料科学技术(英文)
A model based on Avrami equation and Scheil’s additivity rule was proposed to simulate the phase transformation in plain carbon steels during continuous cooling in hot strip mill. In this model, a wide range of composition, cooling rate, primary austenite grain size and retained strain has been taken into account. It can be used to calculate the phase fraction transformed at different temperatures during continuous cooling. The phase equilibrium and transformation starting temperature can be determined by using Thermo-Calc and DICTRA. The simulated results containing the transformation at starting and finishing temperatures, Ae1 ,Ae3 and the maximum volume fraction for Q235B, were obtained. The calculated phase volume fractions are in good agreement with the experimental results.
关键词:
Phase transformation
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null
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null
Jingyi DENG
,
Wenchuan LIU
,
Haifeng DU
,
Huiming CHEN
,
Yiyi LI
材料科学技术(英文)
Oxidation behavior of C/C-SiC gradient matrix composites and C/C composites were compared in stationary air. The results show that oxidation threshold of C-SiC materials increases with the amount of SiC particles in the codeposition matrix. Oxidation rate of C/C-SiC gradient matrix composites is significantly lower than that of C/C material. The micro-oxidation process was observed by SEM.
关键词:
Jun TAN
,
Luming MA
,
Shouxin LI
,
Lijian RONG
,
Jincai YUAN
,
Yiyi LI
材料科学技术(英文)
The influence of carbon and phosphorus on the solidification microstructure of a Cr-Ni-Mn-N austenitic steel was studied. The button specimens were prepared by vacuum induction melting and magnetic convection. The experimental results show that the increase of C or P concentration in the steel can change the solidification modes of Cr-Ni-Mn-N austenitic steels and has a significant effect on the morphology of the dendrites. The content of delta -ferrite in the microstructure reduces with increasing the concentration of C or P in the steel, there is a gradient of the content of delta -ferrite formed from surface through the center of the specimens.
关键词:
Qiang DU
,
DianZhong LI
,
Yiyi LI
材料科学技术(英文)
This paper has attempted to simulate the microstructure formation based on fully coupling of temperature field, concentration field and velocity field with micro-kinetics. The authors presented a new way, which is the combination of FDM and cellular automata (CAFD) to visualize the microstructure formation of the thin complex superalloy turbine blades cast by the vacuum investment process. The distribution, orientation and mechanism of the heterogeneous nucleation, the growth kinetics of dendrites and the columnar to equiaxed transition (CET) are considered. Capitalizing on these simulating schemes, the comprehensive influence of key process variables on the scale and uniformity of grains has been investigated quantitatively. The simulated grain size and morphology agree well with the experimental results.
关键词:
李志宏
,
柳卫平
,
白希祥
,
郭冰
,
连钢
,
颜胜权
,
王宝祥
,
陆昀
,
曾晟
,
苏俊
原子核物理评论
doi:10.3969/j.issn.1007-4627.2005.01.006
利用8Li次级束测量了质心系能量7.8 MeV 2H(8Li, 9Li)1H反应的角分布, 导出了8Li(d, p)9Li反应的天体物理S因子及9Li→8Li+n虚衰变的渐近归一化系数.
关键词:
8Li(d,p)9Li反应
,
角分布
,
天体物理S因子
,
渐近归一化系数
HUANG Jianshun CHEN Junming Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai
,
China Research Associate
,
Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai 200050
,
China
金属学报(英文版)
Crystal structure of γ-Li_xFe_2O_3,inserted Li electrochemically,was studied by Moss- bauer spectroscopy together with X-ray diffraction,XPS and electrochemical method,On the insertion of Li at low current density,the crystal structure is keeping original spinel; while at higher current density or by thermal activation,owing to violent movement of Li~+ ions,part of crystal structure transforms into rock type similar to face-centered cubic structure of ferrous oxide.The transition channels during insertion of Li~+ ions and limitation of Li~+ ions inserted were discussed.
关键词:
null
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null
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null