Published February 15, 2007 | Version v1
Journal article

Structure evolution and thermodynamics analysis of MoSi2 during mechanical alloying

  • 1. State Key Laboratory for Mechanical Behavior of Materials, School of Material Science and Engineering, Xi'an Jiaotong University, 710049 Xi'an (China)

Description

Mo-Si powders were milled using an attritor mill with a rotation speed of 300 rpm and ball to powder mass ratio of 24:1. X-ray diffractometry (XRD) and transmission electron microscopy (TEM) were used to investigate phase transformation, microstructure, elemental constituents and morphology of the as-milled powders. Thermodynamics analysis was carried out using Miedema model. The results show that the structure evolution of Mo-Si binary system follows: dispersion of Si in Mo → solid solution in Si boundary → α-MoSi2 and β-MoSi2. There is thermodynamics driving force for Mo-Si binary to form solid solution and amorphous phase. Mo-Si binary system forms solid solution in the boundary system of Si. Si grain is further refined by the formation and detachment of MoSi2 from the Si boundary, which leads to the disappearance of Si reflections in XRD patterns

Additional details

Identifiers

DOI
10.1016/j.msea.2006.09.002;
PII
S0921-5093(06)01961-7;

Publishing Information

Journal Title
Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
Journal Volume
445-446
Journal Page Range
p. 48-53
ISSN
0921-5093
CODEN
MSAPE3

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.