Atomic simulation of vitrification transformation in Mg-Cu thin film

Y. C. Lo; J. C. Huang; C. L. Chen; S. P. Ju; H. S. Chou; X. H. Du; M. C. Liu; C. N. Kuo

doi:10.1166/jctn.2008.860

Author(s)

Y. C. Lo
C. L. Chen
S. P. Ju
H. S. Chou
X. H. Du
M. C. Liu
C. N. Kuo

Detail(s)

Original language	English
Pages (from-to)	1717-1721
Journal / Publication	Journal of Computational and Theoretical Nanoscience
Volume	5
Issue number	8
Publication status	Published - Aug 2008
Externally published	Yes

Link(s)

DOI	DOI https://doi.org/10.1166/jctn.2008.860 Final Published version
	Check@CityULib
Link to Scopus	https://www.scopus.com/record/display.uri?eid=2-s2.0-57749088433&origin=recordpage
Permanent Link	https://scholars.cityu.edu.hk/en/publications/publication(26ac3fd7-3182-4557-94a1-721e3e09c4cf).html

Abstract

In this study, the effective medium theory (EMT) inter-atomic potential is employed in the molecular dynamics (MD) simulation of the Mg-Cu thin films. The transition of local structures of Mg-Cu thin films is traced at annealing temperatures of 300, 413, and 500 K. Furthermore, the simulation results are compared with the experimental results obtained from the transmission electron microscopy and X-ray diffraction. The gradual evolution of the local atomic pairing and cluster structure is discussed in light of the Mg and Cu atomic characteristics.

Research Area(s)

Metallic glasses, Mg-Cu, Molecular dynamics simulation, Thin film

Citation Format(s)

[ RIS ] [ BibTeX ]

Atomic simulation of vitrification transformation in Mg-Cu thin film. / Lo, Y. C.; Huang, J. C.; Chen, C. L. et al.
In: Journal of Computational and Theoretical Nanoscience, Vol. 5, No. 8, 08.2008, p. 1717-1721.

Research output: Journal Publications and Reviews (RGC: 21, 22, 62) › 21_Publication in refereed journal › peer-review

Lo, YC, Huang, JC, Chen, CL, Ju, SP, Chou, HS, Du, XH, Liu, MC & Kuo, CN 2008, 'Atomic simulation of vitrification transformation in Mg-Cu thin film', Journal of Computational and Theoretical Nanoscience, vol. 5, no. 8, pp. 1717-1721. https://doi.org/10.1166/jctn.2008.860

Lo, Y. C., Huang, J. C., Chen, C. L., Ju, S. P., Chou, H. S., Du, X. H., Liu, M. C., & Kuo, C. N. (2008). Atomic simulation of vitrification transformation in Mg-Cu thin film. Journal of Computational and Theoretical Nanoscience, 5(8), 1717-1721. https://doi.org/10.1166/jctn.2008.860

Lo YC, Huang JC, Chen CL, Ju SP, Chou HS, Du XH et al. Atomic simulation of vitrification transformation in Mg-Cu thin film. Journal of Computational and Theoretical Nanoscience. 2008 Aug;5(8):1717-1721. doi: 10.1166/jctn.2008.860

Lo, Y. C. ; Huang, J. C. ; Chen, C. L. et al. / Atomic simulation of vitrification transformation in Mg-Cu thin film. In: Journal of Computational and Theoretical Nanoscience. 2008 ; Vol. 5, No. 8. pp. 1717-1721.