LANG Yuping
,
ZHOU Yong
,
RONG Fan
,
et al
钢铁研究学报(英文版)
with hot rolling in laboratory and Gleeble hot simulator, the hot working of a hign nitrogen austenitic stainless steel (HNASS) has been researched. The results show that HNASS occurs dynamic recovery (DRV) and dynamic recrystallization (DRX) during hot working. All of them have well-defined stress peaks in flow curves at different conditions.During hot rolling experiment with temperature from 950℃ to 1050 ℃，test material did not take place recrystallization phenomenon until the deformation is up to 40%. Recrystallization influences remarkably the strength and ductility of material. Results show that test HNASS processes best strength combination with ductility.According to the curve of , the DRX critical strain of test material is determined. Also we calculate the activation energy of hot working with value of 746.5kJ/mol and attain the equation of hot working.
关键词:
HNASS;hot working;DRX;DRX critical strain
中国腐蚀与防护学报
N。1Atmospheric Corrosivlty for Steels………………………………………………… .LIANG Caideng HO[I i。-tat（6）Caustic Stress Corrosion Cr。king of Alloy 800 Part 2.The Effect of Thiosul执e……………………………………… KONG De-sheng YANG Wu ZHAO Guo-zheng HUANG De.ltL。ZHANG Yu。。he CHEN She。g-bac（13）SERS slid E16CttOCh6iniC81 Stlldy Of Illhibit1Oli M6ch＆tllsth Of ThlollY68 Oil ITOll ID H....
关键词:
Journal of Physics-Condensed Matter
This research purposes to investigate the atomic and electronic structures of the Al/TiC(001) interface with lattice misfit using the ab initio pseudopotential approach. A detailed analysis of the relaxed atomic structure reveals that the atoms over the initial unfavourable sites relax to the favourable sites along the lateral plane. The properties of the semicoherent interface can be taken as averages over the different coherent sites. In addition, the interface atoms in relatively favourable regions are dragged near to the interface, while those in unfavourable regions are pushed away from the interface. Therefore, a large war-ping near the interface is made perpendicular to the lateral plane. The calculated adhesions explain the different wetting results from the viewpoint of structural transition. The subsequent analysis of electronic properties demonstrates that adhesions dominate mainly via the strong Al-C covalent bond.
关键词:
first-principles;1st principles;adhesion;surfaces;misfit;1st-principles;wettability;al
X. Q. Yang
,
L. X. Huo
,
Y. F. Zhang and J. X. Yan (School of Material Science and Engineering
,
Tianjin University
,
Tianjin 300072
,
China)
金属学报(英文版)
The buckling formation and influence factors during welding thin - plated structures were investigated based on finite element methods, An engineering treatment method for prdicating the buckling distor- tion was proposed in here. It was used the equivalent applied thermal - load to simulate the welding residual stress,therefore the calculation of complex welding distoriton can be transformed into 3D elas- tic structural applied- load analyses, which can reduce the quantities of calculating works effectively. The validation of the method was verified by comparison of the numerical simulation and experimental results. The simulation of buckling distorition for side - walled structrues of paseenger train was per- formed and the calculation was in agreement with measuring results in general. It was shown that the main factors for producing the buckling were the intermittent fillet and ping the during welding the stiffened beams and columns to the panel.The existence of the free edge of panels would reduce the crit- ical buckling stress and enlarge the deflection obviously,but the continuous weld in closed frames didn' t degrade the buckling situation.
关键词:
welding buckling distortion
,
null
,
null
王浩
,
刘国权
,
秦湘阁
金属学报
采用Potts模型Monte Carlo方法对3种现存的三维个体晶粒长大速率拓扑依赖性
方程进行了仿真验证. 结果表明, Rivier速率方程认为晶粒
体积变化率dVf/dt与晶粒面数f成线性关系, 与仿真
结果明显不符, 不适用于描述三维晶粒长大过程的动力
学. 当晶粒面数f≥8时, Yu-Liu速率方程和
MacPherson-Srolovitz速率方程均与仿真结果很好吻合,
表明这两者均可以用来定量描述三维晶粒长大过程的动力学；当
f＜8时, 这两个方程均与仿真结果有显著差异.
关键词:
三维晶粒长大
,
topology-dependent grain growth rate equation
王浩
,
刘国权
,
秦湘阁
金属学报
doi:10.3321/j.issn:0412-1961.2008.01.003
采用Potts模型Monte Carlo方法对3种现存的三维个体晶粒长大速率拓扑依赖性方程进行了仿真验证.结果表明,Rivier速率方程认为晶粒体积变化率dVf/dt与晶粒面数,成线性关系,与仿真结果明显不符,不适用于描述三维晶粒长大过程的动力学.当晶粒面数f≥8时,Yu-Liu速率方程和MacPherson-Srolovitz速率方程均与仿真结果很好吻合,表明这两者均可以用来定量描述三维晶粒长大过程的动力学;当f<8时,这两个方程均与仿真结果有显著差异.
关键词:
三维晶粒长大,拓扑依赖性长大速率方程,Potts模型,Monte Carlo仿真
李文琳
,
李章炜
,
幸七四
,
张扬
贵金属
膜片开关用银浆制备使用的有机体系中，树脂、溶剂和添加剂对产品的性能和有害元素控制有重要的意义。经对比实悚，以热塑性聚酯为主体树脂，以MEA混合溶剂为溶剂，以YU-201、硅烷偶联剂以及自制增强塑性材料M-17材料为混合添加剂，制成有机载体。使用该载体制备出的浆料符合膜片开关银浆性能要求，且满足欧盟RoHS指标卤素控制要求。
关键词:
复合材料
,
环保型
,
无卤素
,
膜片开关
,
银浆
