ZHOU Lubin ZHANG Jie KANG Mokuang Northwest Polytechnic University
,
Xi'an
,
China ZHOU Lubin
,
Associate Professor
,
Dept.of Mater.Sci.and Eng.
,
Northwest Polytechnic University
,
Xi'an
,
China
金属学报(英文版)
The strain fatigue,impact fatigue and rotation beam fatigue behaviour of granular bainitic structure has been studied.The results show that the strain fatigue properties and the impact fatigue properties of granular bainite are superior to that of tempered martensite under the condition that the ultimate tensile strength is equal.The impact.fatigue life increases with in- creasing amount of granular bainite,because the M-A islands might retard the propagation of fatigue crack.The rotation beam fatigue properties of granular hainite are similar to that of tempered martensite.The relationship between.fatigue limit S_f,yield strength σ_y and frac- ture strength S_k may be expressed as S_f=4.651+0.1411(σ_y+S_k)
关键词:
granular bainite
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null
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null
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
