Preferred clusters in metallic glasses

doi:10.1088/1674-1056/19/12/126101

Abstract In this work, we present a feasible scheme based on framework of the sophisticated Voronoi tessellation method in order to evaluate what clusters should be preferred for building blocks in any given metallic glass, by analysing the fivefold-symmetry axes as well as the degree of structural regularity in various clusters. This scheme is well proved by a group of experiments and calculations, which may have broad implications for exploration of obtaining explicit and proper structural pictures, and understanding the structural origin of the unique properties and glass forming ability in these novel amorphous alloys.

Keywords: metallic glass synchrotron radiation techniques atomic structure reverse Monte Carlo simulation

Received: 21 June 2010
Revised: 27 July 2010
Accepted manuscript online:

PACS:	61.43.Fs	(Glasses)
	64.70.P-	(Glass transitions of specific systems)

Fund: Project supported by the National Natural Science Foundation of China (Grant No. 10805027), the Natural Science Foundation of Jiangsu Province of China (Grant No. BK2008397), and the Nanjing University of Aeronautics and Astronautics Research Funding, China (Grant No. NS2010168).

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Yang Liang(杨亮) and Guo Gu-Qing(郭古青) Preferred clusters in metallic glasses 2010 Chin. Phys. B 19 126101

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Preferred clusters in metallic glasses

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