Local structure of the Zr-Al metallic glasses studied by proposed n-body potential through molecular dynamics simulation

Gespeichert in:

Autor*in:	Zhao, S Z [verfasserIn] Li, J H Liu, B X

Format:	Artikel

Erschienen:	2010

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Umfang:	10

Übergeordnetes Werk:	Enthalten in: Journal of materials research - Warrendale, Pa. : Materials Research Society, 1986, 25(2010), 9, Seite 1679-1689
Übergeordnetes Werk:	volume:25 ; year:2010 ; number:9 ; pages:1679-1689 ; extent:10

Katalog-ID:	OLC1848801327

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score	7.401372

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Local structure of the Zr-Al metallic glasses studied by proposed n-body potential through molecular dynamics simulation

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Zugang & Verfügbarkeit

Vorhandene Bände

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