Weili REN
,
Jianting GUO
,
Gusong LI
,
Jiyang ZHOU
材料科学技术（英）
The influence of strain rate and temperature on the tensile behavior of as-cast and HIPed NiAl-9Mo eutectic alloy was investigated in the temperature range of 700~950℃ and over a strain rate range from 2.08×10-4 s-1 to 2.08×10-2 s-1. The results indicate that HIP process causes an enhancement in ductility and a decrease in ultimate tensile strength (UTS), yield strength (YS), average strain hardening rate as well as a drop in brittle to ductile transition temperature(BDTT) under the same condition. It is noticed that the BDTT of as-cast NiAl-9Mo is more dependent on strain rate than that of HIPed one. The brittle to ductile transition process of the alloy is related to a sharp drop in strain hardening rate. Regardless of strain rate, the fracture morphology changes from cleavage in NiAl phase and debonding along NiAl/Mo interface below the BDTT to microvoid coalescence above BDTT. The apparent activation energy of the BDT of HIPed and as-cast material are calculated to be 327 and 263 kJ/mol, respectively, suggesting that the mechanism is associated with lattice diffusion in NiAl phase.
关键词:
NiAl-9Mo
,
null
,
null
,
null
YANG
,
Jianting GUO
,
Jiyang ZHOU
材料科学技术（英）
A NiAl-based composite with HfB2 dispersed particles has been synthesized by mechanical alloying of Ni, Al, Hf and C powders. The formation mechanism of NiAl-HfC during milling can be attributed to two chemical reactions: Ni+AlNiAl+ΔH; Hf+C→HfC+ΔH, induced by mechanical collision in a certain period of time, which results in an abrupt exothemic reaction. Hot pressing (HP) and hot isostatic pressing (HIP) have been used to make the NiAl-10HfC compacts near fully dense. Compressive testing from room temperature to 1000℃ indicated that the yield stress of NiAl-10HfC composite is 3~4 times higher than that of cast NiAl and correspond to the MA NiAl-10TiB2 composite. In the meantime, yield strength at high temperature is dependent on strain rate, and deformation is controlled by diffusion mechanism.
关键词:
NiAl composite
,
null
,
null
,
null
,
null
Rongshi CHEN
,
Jianting GUO
,
Jiyang ZHOU
材料科学技术（英）
The microstructure of multiphase Ni-25Al-15Cr (at. pct) intermetallic alloy consists of dendritic arms (β-NiAl phase) and interdendritic regions (γ/γ´ two phases) under homogenization followed by air cooling condition. Furnace cooling following homogenization does not significantly influence its microstructure. However, the effects of aging treatment on the microstructure strongly depend on cooling rates following homogenization. A single phase g´ layer with a α-Cr `spouse' layer is observed surrounding the dendritic arms, the formation of this ‘couple’ is attributed to a four-phase invariant quasi-peritectoid, i.e: β+γ=γ´+α-Cr .
关键词:
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
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+
刘守平
,
周上祺
,
王佳眉
,
任勤
腐蚀科学与防护技术
用金相显微镜、扫描电镜、X射线衍射仪和X射线能谱仪对天然气井油管悬挂器腐蚀失效进行了检测分析，并对天然气井油管悬挂器用35CrMo钢进行了盐雾试验，结果表明，天然气中的水和CO2是引起腐蚀的主要介质，腐蚀产物主要是FeCO3，高速天然气冲刷和钢中的非金属夹杂加剧了腐蚀的速度.
CORROSION FAILURE ANALYSIS OF AN OIL TUBE USED IN NATURAL GAS WELL
LIU Shou-ping,ZHOU Shang-qi,WANG Jia-mei,REN Qin
Chongqing University
A failed oil tube used in natural gas well was examined by optical microscope,scanning electron microscope ,X-ray diffractometer and X-ray spectrometer.Corrosion behavior of 35CrMo steel samples of the oil tube were investigated by means of salt spray tests in the laboratory.The results show that CO2 and H2O are primary factors in the corrosion of oil tube.The corrosion product is FeCO3,non-metallic inclusions in the steel and erosion of natural gas fluid played an important role in accelerating the corrosion.
oil tube;
natural gas well；
35CrMo steel；
failure analysis；
corrosion
关键词:
悬挂器
,
null
,
null
,
null
章春香
,
殷海荣
,
刘立营
,
唐保军
材料导报
采用Zhou W C提出的玻璃形成区研究方法探索了铽硼硅酸盐磁光玻璃形成区域范围,采用魔角核磁共振谱仪(MAS NMR)和示差扫描量热仪(DSC)对玻璃结构和特征温度能进行了表征,研究了Tb2O3和Al2O3对玻璃形成能力和玻璃结构的影响,同时引入玻璃析晶参数β讨论玻璃热稳定性.结果表明:Tb2O3的掺入量受玻璃形成区域的限制,在Tb2O3含量为30%(摩尔分数)时以及Al2O3含量为25%(摩尔分数)时玻璃形成能力较强;铽铝硼硅酸盐玻璃结构中硼氧多面体和铝氧多面体主要以四配位的[BO4]和[AlO4]形式存在,仍存在少量三配位的[BO3]和五配位的[AlO5];Tb2O3含量为30%(摩尔分数)的玻璃β值较大,热稳定性能较好.
关键词:
铝硼硅酸盐玻璃
,
磁光玻璃
,
玻璃成形区
,
氧化铽
,
稀土
