Clustered crystalline structures as glassy phase approximants

Dmitri Valentinovich Louzguine; Alain R. Yavari; Gavin Vaughan; Akihisa Inoue

doi:10.1016/j.intermet.2008.12.008

Clustered crystalline structures as glassy phase approximants

Dmitri Valentinovich Louzguine, Alain R. Yavari, Gavin Vaughan, Akihisa Inoue

Advanced Institute for Materials Research (AIMR)

Research output: Contribution to journal › Article › peer-review

17 Citations (Scopus)

Abstract

This paper presents some crystalline structures which can be taken as the approximants of the corresponding metallic glassy phases. Such phases have a clustered structure and preferably (but not strictly necessarily) a large unit cell. Peak intensities of their radial distribution functions (RDFs) must be integrated at a step of about 0.01 nm in order to obtain RDFs similar to those of the corresponding glassy alloys owing to a degree of disorder related to the corresponding glassy structures.

Original language	English
Pages (from-to)	477-480
Number of pages	4
Journal	Intermetallics
Volume	17
Issue number	7
DOIs	https://doi.org/10.1016/j.intermet.2008.12.008
Publication status	Published - 2009 Jul 1

Keywords

B. Crystallography
B. Glasses, metallic
C. Rapid solidification processing
F. Diffraction

ASJC Scopus subject areas

Chemistry(all)
Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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AU - Louzguine, Dmitri Valentinovich

AU - Yavari, Alain R.

AU - Vaughan, Gavin

AU - Inoue, Akihisa

PY - 2009/7/1

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N2 - This paper presents some crystalline structures which can be taken as the approximants of the corresponding metallic glassy phases. Such phases have a clustered structure and preferably (but not strictly necessarily) a large unit cell. Peak intensities of their radial distribution functions (RDFs) must be integrated at a step of about 0.01 nm in order to obtain RDFs similar to those of the corresponding glassy alloys owing to a degree of disorder related to the corresponding glassy structures.

AB - This paper presents some crystalline structures which can be taken as the approximants of the corresponding metallic glassy phases. Such phases have a clustered structure and preferably (but not strictly necessarily) a large unit cell. Peak intensities of their radial distribution functions (RDFs) must be integrated at a step of about 0.01 nm in order to obtain RDFs similar to those of the corresponding glassy alloys owing to a degree of disorder related to the corresponding glassy structures.

KW - B. Crystallography

KW - B. Glasses, metallic

KW - C. Rapid solidification processing

KW - F. Diffraction

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