Effect of Mo-Fe substitution on glass forming ability and thermal stability of Fe-C-B-Mo-Cr-W bulk amorphous alloys

被引:6
作者
Khalifa, Hesham E. [1 ]
Cheney, Justin L. [1 ]
Vecchio, Kenneth S. [1 ]
机构
[1] Univ Calif San Diego, Dept NanoEngn, La Jolla, CA 92093 USA
关键词
Amorphous metals; Metallic glasses; Crystallization; Phases and equilibria; Thermal properties;
D O I
10.1016/j.jnoncrysol.2008.06.012
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Amorphous Fe67-xC10B9Mo7+xCr4W3 (x = 1-7 at.%) plates with 0.64 mm thickness were prepared by copper mold casting. The thermal properties and microstructural development during heat treatments were investigated by a combination of differential scanning calorimetry, differential thermal analysis, and X-ray diffraction. The glass forming ability (GFA) and activation energy for crystallization have a distinct dependence on Mo content. Fe62C10B9Mo12Cr4W3 was the best glass former in this study, demonstrating a supercooled liquid region, Delta T-x =51 K, and an activation energy for crystallization, Q=453 kJ/mol. The GFA of alloys in this system was governed by elastic strain optimization resulting directly from the variation in Mo content. Heat treatments were performed to demonstrate resistance to crystallization under typical processing conditions. Alloys in this system exhibited a three phased evolution during crystallization. A second set of heat treatments was performed to identify each phase. An analysis of phase evolution revealed a distinct dependence of phase evolution with stepwise substitution of Mo for Fe in this system. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:4550 / 4555
页数:6
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