Ronghua LI
,
Jihua HUANG
,
Sheng YIN
,
Jun ZHAO
材料科学技术（英文）
The hardness variation of two kinds of alloys with 36 wt pct W content and 7/3, 9/1 Ni-to-Fe ratios during strain aging at 800ºC was studied. The microstructures of the aged alloys were analyzed by X-ray diffraction and TEM. The results show that the strain aging hardness of W-Ni-Fe ternary alloy with 7/3 Ni-to-Fe ratio decreases monotonically with the increase of aging time. Under the same conditions, the hardness of 9/1 Ni-to-Fe ratio alloy decreases in the initial aging stage, but then increases as aging process goes on. X ray diffraction and TEM analysis show that there is not any precipitation depositing from the alloy with 7/3 Ni-to-Fe ratio during aging. The monotonic decrease in hardness of this alloy during aging process results from the recovery, recrystallization and solid solubility declining. In the alloy of 9/1 Ni-to-Fe ratio, the fine β phase precipitates dispersively during aging which hardens the alloy. The two different kinds of mechanisms (the softening one and the hardening one) decide the hardness variation of the alloy with 9/1 Ni-to-Fe ratio mentioned above.
关键词:
W-Ni-Fe
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null
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null
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null
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庄厚龙
,
彭平
,
周惦武
,
刘金水
稀有金属材料与工程
采用第一原理赝势平面波方法--CASTEP程序计算了4种B2型Y基金属间化合物YX(X=Ag,Cu,In,Rh)的部分弹性性质,计算结果与文献报道值基本一致.通过Pugh定律、Cauchy压力和泊松比等经验判据,分析并预测了它们的脆性/延性,其延性高低次序为:YRh＞YAg＞YCu＞YIn.电子结构分析表明:这4种金属间化合物良好的延性源于其较强的金属键,而不同程度的Y(d)-X(p)电子杂化则导致了其延性的差异.YIn中因In的p电子较多,杂化程度高,共价键方向性强,因而延展性最低,而YRh则由于存在Y(d)-Rh(d)电子间强的相互作用,增强了其金属键作用,因而延性最好.
关键词:
Y基金属间化合物
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脆性/延性
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第一原理
,
电子结构
中国腐蚀与防护学报
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关键词:
Physical Review B
We reconsider and interpret the mechanical properties of the recently proposed allotrope of carbon, T-carbon [Sheng et al., Phys. Rev. Lett. 106, 155703 (2011)], using density functional theory in combination with different empirical hardness models. In contrast with the early estimation based on Gao et al.'s model, which attributes to T-carbon a high Vickers hardness of 61 GPa comparable to that of superhard cubic boron nitride (c-BN), we find that T-carbon is not a superhard material, since its Vickers hardness does not exceed 10 GPa. Besides providing clear evidence for the absence of superhardness in T-carbon, we discuss the physical reasons behind the failure of Gao et al.'s and Simunek and Vackar's (SV) models in predicting the hardness of T-carbon, residing in their improper treatment of the highly anisotropic distribution of quasi-sp(3)-like C-C hybrids. A possible remedy for the Gao et al. and SV models based on the concept of the superatom is suggested, which indeed yields a Vickers hardness of about 8 GPa.
关键词:
superhard rhenium diboride;elastic-constants;ambient-pressure;metal;borides;crystals;diamond;search;boron
