Clustered crystalline structures as glassy phase approximants

Dmitri V. Louzguine-Luzgin; Alain R. Yavari; Gavin Vaughan; Akihisa Inoue

doi:10.1016/j.intermet.2008.12.008

Clustered crystalline structures as glassy phase approximants

Dmitri V. Louzguine-Luzgin, Alain R. Yavari, Gavin Vaughan, Akihisa Inoue

Advanced Institute for Materials Research (AIMR)

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

18 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

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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10.1016/j.intermet.2008.12.008

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title = "Clustered crystalline structures as glassy phase approximants",

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.",

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

author = "Louzguine-Luzgin, {Dmitri V.} and Yavari, {Alain R.} and Gavin Vaughan and Akihisa Inoue",

note = "Funding Information: This work was supported in part by the Research and Development Project on Advanced Metallic Glasses, Inorganic Materials and Joining Technology as well as by Grant-in-Aid “Priority Area on Science and Technology of Microwave-Induced, thermally Non-Equilibrium Reaction Field” N: 18070001 from Ministry of Education, Culture, Sports, Science and Technology, Japan. The authors address their gratitude to Y. Waseda, S.K. Kwon and S. Suzuki (Tohoku University) for providing the computer programs used for structural analysis. Supports from the European Network on bulk metallic glasses and the French national ANR project coordinated by Alain Reza Yavari are also gratefully acknowledged.",

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AU - Louzguine-Luzgin, Dmitri V.

AU - Yavari, Alain R.

AU - Vaughan, Gavin

AU - Inoue, Akihisa

N1 - Funding Information: This work was supported in part by the Research and Development Project on Advanced Metallic Glasses, Inorganic Materials and Joining Technology as well as by Grant-in-Aid “Priority Area on Science and Technology of Microwave-Induced, thermally Non-Equilibrium Reaction Field” N: 18070001 from Ministry of Education, Culture, Sports, Science and Technology, Japan. The authors address their gratitude to Y. Waseda, S.K. Kwon and S. Suzuki (Tohoku University) for providing the computer programs used for structural analysis. Supports from the European Network on bulk metallic glasses and the French national ANR project coordinated by Alain Reza Yavari are also gratefully acknowledged.

PY - 2009/7

Y1 - 2009/7

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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JO - Intermetallics

JF - Intermetallics

SN - 0966-9795

IS - 7

ER -

Clustered crystalline structures as glassy phase approximants

Abstract

Keywords

ASJC Scopus subject areas

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