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Co_3Ti金属间化合物的环境氢脆及氢扩散 被引量:5
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作者 万晓景 程晓英 陈业新 《金属学报》 SCIE EI CAS CSCD 北大核心 1998年第2期141-145,共5页
研究了硼对Co3Ti环境脆性的影响,证明硼对Co3Ti合金无抑制环境氢脆的作用.用一种新方法测定了Co3Ti中氢的扩散系数,证明加硼或不加硼Co3Ti合金中氢的扩散系数相同,表明硼不降低氢的沿晶扩散,加硼Co3Ti合金仍然对水汽诱发的环境氢... 研究了硼对Co3Ti环境脆性的影响,证明硼对Co3Ti合金无抑制环境氢脆的作用.用一种新方法测定了Co3Ti中氢的扩散系数,证明加硼或不加硼Co3Ti合金中氢的扩散系数相同,表明硼不降低氢的沿晶扩散,加硼Co3Ti合金仍然对水汽诱发的环境氢脆敏感是由于硼不偏聚在Co3Ti晶界,不能有效抑制氢的沿晶扩散所致. 展开更多
关键词 Co3Ti 环境氢脆 氢扩散 金属间化合物
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Co_3Ti基合金在氢气环境中的脆性 被引量:5
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作者 陈业新 姚美意 万晓景 《材料研究学报》 EI CAS CSCD 北大核心 2000年第3期255-259,共5页
Co3Ti和Co3Ti-Fe合金在氢气环境中存在着严重的脆化现象Co3Ti合金中的Fe对合金在氢气中的脆化有延缓作用,但不能完全抑制环境氢脆.Co3Ti合金在氢气中的脆化机理与其在空气中的脆化机理不同.
关键词 环境氢脆 Co3Ti合金 力学性能 脆化 氢气环境
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Co_3Ti化合物中合金元素有序行为的第一原理预测 被引量:1
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作者 徐东生 李东 胡壮麒 《金属学报》 SCIE EI CAS CSCD 北大核心 1999年第9期920-922,共3页
基于离散变分Xα原子簇(DV-Xαcluster)方法的电子结构计算,研究了合金元素在Ll2结构Co3Ti中的有序行为在电子结构计算中考虑了合金原子周围的晶格弛豫,以原子簇的结合能为参数绘图,用两条平行直线将合金元素在亚点阵中的占位行... 基于离散变分Xα原子簇(DV-Xαcluster)方法的电子结构计算,研究了合金元素在Ll2结构Co3Ti中的有序行为在电子结构计算中考虑了合金原子周围的晶格弛豫,以原子簇的结合能为参数绘图,用两条平行直线将合金元素在亚点阵中的占位行为分为三类,在两线外侧的元素分别只占Co位(如Ni)或Ti位(如Sc,Y,Zr,Hf等),不受成分影响两线之间元素(如V,Cr,Mn,Cu。 展开更多
关键词 Co3Ti 有序行为 原子占位 占位竞争 分步有序
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HARDENING OF L1_2-ORDERED Co_3Ti BY PRECIPITATION OF FCC-Co PHASE
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作者 W.H.Tian S.L.Hu M.Nemoto 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1998年第1期33-38,共6页
The Co3 Ti phase hardens appreciably by the fine precipitation of disordered fcc Co-rich phase upon aging after quenching from solution annealing temperature. Transmission electron microscope (TEM)observations reveale... The Co3 Ti phase hardens appreciably by the fine precipitation of disordered fcc Co-rich phase upon aging after quenching from solution annealing temperature. Transmission electron microscope (TEM)observations revealed that the precipitates are platelet in shape, lying nearly parallel to the {100} planes of the L12-ordered matrix, and perfectly coherent with the matrix lattice at the beginning of aging. The high temperature strength increases appreciably with the fine precipitation of disondered Co-rich phase over the whole temperature range investigated. TEM observations of the deformed alloys after underaging revealed that saperdislocations are pinned by precipitates indicating an attractive interaction between dislocations and precipitates. 展开更多
关键词 Co_3 Ti AGE-HARDENING PRECIPITATE deformation mechanism microstructure
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EFFECT OF Fe ON SURFACE REACTION OF Co_(3)Ti WITH WATER VAPOR
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作者 Y.X.Chen X.J.Wan W.X.Xu 《中国有色金属学会会刊:英文版》 CSCD 1999年第S1期142-145,共4页
The surface reaction of Co 3Ti alloys (with and without Fe) with water vapor was investigated by using Auger electron spectroscopy (AES). The results showed that the rate of the surface reaction is much lower in Co 21... The surface reaction of Co 3Ti alloys (with and without Fe) with water vapor was investigated by using Auger electron spectroscopy (AES). The results showed that the rate of the surface reaction is much lower in Co 21 5Ti 3Fe alloy as compared with Co 3Ti (Co 23Ti) alloy. The surface reaction of Co 21 5Ti 3Fe alloy with water vapor saturates at exposure of 2×10 -3 Pa·s, but it does not saturate even at 0 1 Pa·s exposure for Co 3Ti alloy without Fe. The results also indicated that the kinetic of the surface reaction of Co 21 5Ti 3Fe with water vapor is much smaller than that of Co 3Ti at the same exposure. All the above results illustrate that the suppression of environmental embrittlement by addition of Fe to Co 3Ti alloy is attributed to its reduction of the surface reaction kinetics with water vapor. 展开更多
关键词 Co_(3)Ti surface reaction water vapor Fe doping
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