| CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES |
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Molecular Dynamics Study of Stability of Solid Solutions and Amorphous Phase in the Cu-Al System |
| YANG Bin, LAI Wen-Sheng |
| Laboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084 |
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| Cite this article: |
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YANG Bin, LAI Wen-Sheng 2009 Chin. Phys. Lett. 26 066103 |
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Abstract The relative stability of fcc and bcc solid solutions and amorphous phase with different compositions in the Cu-Al system is studied by molecular dynamics simulations with n-body potentials. For Cu1-xAlx alloys, the calculations show that the fcc solid solution has the lowest energies in the composition region with x <0.32 or x >0.72, while the bcc solid solution has the lowest energies in the central composition range, in agreement with the ball-milling experiments that a single bcc solid solution with 0.30< x<0.70 is obtained. The evolution of structures in solid solutions and amorphous phase is studied by the coordination number (CN) and bond-length analysis so as to unveil the underlying physics. It is found that the energy sequence among three phases is determined by the competition in energy change originating from the bond length and CNs (or the number of bonds).
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| Keywords:
61.43.-j
61.43.Bn
64.60.Cn
81.05.Kf
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Received: 08 October 2008
Published: 01 June 2009
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| PACS: |
61.43.-j
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(Disordered solids)
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61.43.Bn
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(Structural modeling: serial-addition models, computer simulation)
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64.60.Cn
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(Order-disorder transformations)
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81.05.Kf
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(Glasses (including metallic glasses))
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