LI Hua-bing
,
JIANG Zhou-hua
,
FENG Hao
,
MA Qi-feng
,
ZHAN Dong-ping
钢铁研究学报(英文版)
The solution-treated (ST) condition and aging precipitation behavior of 18Cr-16Mn-2Mo-1.1N high nitrogen austenitic stainless steel (HNS) were investigated by optical microscope (OM), scanning electron microscope (SEM), and transmission electron microscope (TEM). The results show that the ST condition of 18Cr-16Mn-2Mo-1.1N HNS with wN above 1% is identified as 1100 ℃ for 90 min, followed by water quenching to make sure the secondary phases completely dissolve into austenitic matrix and prevent the grains coarsening too much. Initial time-temperature-precipitation (TTP) curve of aged 18Cr-16Mn-2Mo-1.1N HNS which starts with precipitation of 0.05% in volume fraction is defined and the “nose” temperature of precipitation is found to be 850 ℃ with an incubation period of 1 min. Hexagonal intergranular and cellular Cr2N with a=0.478 nm and c=0.444 nm precipitates gradually increase in the isothermal aging treatment. The matrix nitrogen depletion due to the intergranular and a few cellular Cr2N precipitates induces the decay of Vickers hardness, and the increment of cellular Cr2N causes the increase in the values. Impact toughness presents a monotonic decrease and SEM morphologies show the leading brittle intergranular fracture. The ultimate tensile strength (UTS), yield strength (YS) and elongation (El) deteriorate obviously. Stress concentration occurs when the matrix dislocations pile up at the interfaces of precipitation and matrix, and the interfacial dislocations may become precursors to the misfit dislocations, which can form small cleavage facets and accelerate the formation of cracks.
关键词:
solution-treated condition
,
aging precipitation behavior
,
time-temperature-precipitation curve
,
high nitrogen austenitic stainless steel
,
mechanical property
JIANG Zhou-hua
,
LI Shuang-jiang
,
LI Yang
钢铁研究学报(英文版)
A phase diagram was drawn through thermodynamic calculation to understand the equilibrium conditions of 2MgO·SiO2, MgO·Al2O3, 3Al2O3·2SiO2, and 2MgO·2Al2O3·5SiO2 formation in Mg-Al-Si-O system of 430 stainless steel melts at 1873 K. Further, the thermodynamic formation and transformation conditions of MgO·Al2O3 inclusion were discussed. The following results are obtained when wSi=026% and wO=10×10-5 in molten steel. The uniphase cordierite inclusion is difficult to exist stably; MgO·Al2O3 inclusion cannot be formed in case of wAl being less than 1×10-6; 3Al2O3·2SiO2 would change to MgO·Al2O3 and 2MgO·SiO2 in turn with increasing the Mg content when wAl is above 17×10-6; with the formation of MgO·Al2O3 inclusion, Al content increases with increasing Mg content when wMg is over 17×10-9. For equilibrium condition and calculated steel composition, 2MgO·SiO2 inclusion would be formed ultimately and MgO·Al2O3 is almost inexistent.
关键词:
phase diagram
,
thermodynamic calculation
,
MgO·Al2O3 inclusion
,
430 stainless steel
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
Physical Review B
In order to understand the unusually large value of zero-field splitting D for the axial Fe3+ center in a KTaO3 crystal, Zhou made two assumptions in his recent report [Phys. Rev. B 42, 917 (1990)]. In this Comment we will show that his assumption II is qualitatively reasonable, whereas assumption I is unnecessary and doubtful.
关键词:
electric-field;srcl2
Journal of Physics and Chemistry of Solids
The layered ternary ceramics Ti3SiC2 and Ti3AlC2 are isostructural and can form Ti3Si1-xAlxC2 solid solutions combining the advanced properties of both compounds [H.B. Zhang, Y.C. Zhou, Y.W. Bao, M.S. Li, Improving the oxidation resistance of Ti3SiC2 by forming a Ti3Si0.90Al0.1C2 solid solution, Acta Mater. 52 (2004) 3631-3637; E.D. Wu, J.Y. Wang, H.B. Zhang, Y.C. Zhou, K. Sun, Y.J. Xue, Neutron diffraction studies of Ti3Si0.9Al0.1C2 compound, Mater. Lett. 59 (2005) 2715-2719; J.Y. Wang, Y.C. Zhou, First-principles study of equilibrium properties and electronic structure of Ti3Si0.75Al0.25C2 solid solution, J. Phys.: Condens. Matter 15 (2003) 5959-5968; Y.C. Zhou, J.X. Chen, J.Y. Wang, Strengthening of Ti3AlC2 by incorporation of Si to form Ti3Al1-xSixC2 solid solutions, Acta. Mater. 54 (2006) 1317-1322]. In the present work, the solid solutions of Ti3Si1-xAlxC2 (x = 0, 0.25, 0.33, 0.5, 0.67, 0.75, 1) are investigated by first-principle calculations based on pseudo-potential plan-wave method within the density functional theory framework. The results show that as Al content increases in the solid solution, all the bonds have weakened to certain extents, which lead to an unstable structure both energetically and geometrically. The calculated results are compared and discussed with the reported data for the Ti3Si1-xAlxC2 solid solutions. (c) 2007 Elsevier Ltd. All rights reserved.
关键词:
ceramics;ab initio calculations;electronic structure;electrical;conductivity;oxidation behavior;mechanical-properties;ti3sic2;temperature;ti3alc2;air;si
李玉伟
,
陈继红
,
唐东明
,
张豹山
,
鹿牧
,
陆怀先
功能材料与器件学报
doi:10.3969/j.issn.1007-4252.2010.02.011
制备了一系列具有铁磁/反铁磁交换偏置作用的[NiO/Fe65Co35]10多层膜,使用振动样品磁强计(VSM)测量了样品的静磁参数,利用微带线法测量了样品4GHz-10GHz的磁谱,首次制备并测得了自然共振频率(fr)在6GHz以上,最高到f=9.6GHz的薄膜样品.结果表明交换偏置场(Hex)、各向异性场(Hua)、以及矫顽力(Hc)随铁磁层厚度(tFM)增大而减小;基于Landau-Lifishitz (L-L)方程对静磁参量和磁谱进行了比较,发现样品自然共振频率较L-L方程计算值偏大30%以上.
关键词:
铁磁
,
反铁磁
,
交换偏置场
,
各向异性场
,
交换耦合能密度
,
自然共振频率
倪永中
,
徐鸿
材料科学与工程学报
本文提出了一种基于粒子群算法和有限元方法的弹塑性本构方程参数的确定方法,并在此基础上开发了参数自动优化系统CMPI(Constitutive Material Parameter Identification).通过使最小二乘形式的目标函数达到极小值,实现参数的动态寻优;模型参数作为粒子群优化模块的输入,采用应变(应力)控制方法,调用材料非线性有限元模块计算特定参数时的应力(应变)响应,并计算与实验数据的误差,从而实现优化过程.CMPI目前适用于A-F类模型(Chaboehe、Ohno-Wang、Jiang-Sehitoglu)的参数优化,以此为基础,不难扩展到其他材料模型.
关键词:
粒子群
,
材料非线性
,
有限元
,
Ohno-Wang 模型
ZHOU Jiankun LIU Xianghuai CHEN Youshan WANG Xi ZHENG Zhihong HUANG Wei ZOU Shichang Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai
,
China
金属学报(英文版)
The TiN films were synthesized with an alternate process of depositing titanium from a E-gun evaporation source and 40 keV N~+ bombarding onto the target.It is shown from the composi- tion analysis and structure investigations using RBS,AES,TEM,XPS and X-ray diffraction spectrum that the formed fihns are mainly composed of TiN phase with grain size of 30—40 nm and without preferred orientation,the nitrogen content in the film is much less than that in case without N~+ bombarding,and an intermixed region about 40 nm thick exists between the film and the substrate.The films exhibt high microhardness and low friction. ZHOU Jiankun,Ion Beam Laboratory,Shanghai Institute of Metallurgy,Academia Sinica, Shanghai 200050,China
关键词:
TiN film
,
null
Physical Review B
The assignment of the absorption spectrum of Y3Fe5O12 (YIG) made by Scott et al. [Phys. Rev. B 10, 971 (1974)] is shown to be incorrect and a new one is made by diagonalizing the complete cubic crystal-field matrices for d5 ions, involving spin-orbit interaction, given by Zhou et al. [Phys. Rev. B 44, 7499 (1991)]. The Racah parameters B and C, the crystal-field parameter Dq, and the spin-orbit coupling coefficient zeta are determined (in units of cm-1) as B = 783.3(530), C = 2928(3220), Dq = 1336(1300), zeta = 395 for octahedral Fe3+, and B = 606.1(705), C = 2696(2730), Dq = -1117.3(560), zeta = 335 for tetrahedral Fe3+, where the numerals in parentheses are the values adopted by Scott et al. Furthermore, the cubic zero-field splitting parameter a of Fe3+ in YIG is calculated to be a(oct) = 156 X 10(-4) cm-1 and a(tet) = 58.6 X 10(-4) cm-1. The value for a(oct) differs from the value of 189 X 10(-4) cm-1 found for Fe3+ in Y3Ga5O12:Fe3+. These results support speculations made by Geschwind [Phys. Rev. 121, 363 (1961)].
关键词:
fe3+;mn2+
张剑
,
周储伟
,
雷笑
,
叶见曙
,
卓家寿
复合材料学报
对于混杂CFRP/GFRP筋高性能混凝土(HPC)梁,研究一种新的三维非线性梁壳组合单元,对HPC梁进行了全过程分析.引入实体退化壳单元理论,利用空间梁单元模拟预应力CFRP筋,并根据CFRP筋单元节点线位移和转角位移的协调性,推导CFRP筋单元对梁壳组合单元刚度矩阵的贡献,同时对GFRP筋和HPC梁采用分层壳单元模拟.并运用Jiang屈服准则、Madrid强化准则等描述混凝土的材料非线性,提出一种新的非线性梁壳组合单元,研制相应的三维非线性计算程序.计算结果与试验数据吻合良好,说明本文构造的非线性梁壳组合单元的正确性和研制程序的可靠性,以及混凝土材料非线性描述的合理性;采用组合单元能准确模拟CFRP筋的几何构形,能综合考虑其拉压弯剪性能,利于全面地反映配筋对结构的增强作用.
关键词:
CFRP筋
,
GFRP筋
,
梁壳组合单元
,
HPC梁
,
材料非线性
