Mechanical properties, glass transition temperature, and bond enthalpy trends of high metalloid Fe-based bulk metallic glasses

被引:43
作者
Gu, X. J. [1 ]
Poon, S. Joseph [1 ]
Shiflet, Gary J. [2 ]
Widom, Michael [3 ]
机构
[1] Univ Virginia, Dept Phys, Charlottesville, VA 22904 USA
[2] Univ Virginia, Dept Mat Sci & Engn, Charlottesville, VA 22904 USA
[3] Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA
关键词
D O I
10.1063/1.2917577
中图分类号
O59 [应用物理学];
学科分类号
摘要
Mechanical properties and glass transition temperatures (T-g) of Fe-Cr-Mo-P-C-B bulk metallic glasses containing up to 27 at. % metalloids have been studied. The shear modulus (G) is found to decrease with increasing metalloid content and a maximum plastic strain of similar to 3% is obtained, despite the increase in the number of strong metal-metalloid bonds. Also, T-g increases with the decrease in G, in contrast to usual behavior. By employing first-principles calculations, the results are discussed in light of atomic bonding and connectivity in the amorphous network. The findings are relevant to understanding ductility and glass transition of metallic glasses. (c) 2008 American Institute of Physics.
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页数:3
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