Roles of Mn content and nanovoid defects in the plastic deformation mechanism of Fe–Mn twin crystals from molecular dynamics simulations

In this study, the roles of alloying element Mn and nanovoid defects in the deformation behaviour of Fe–Mn twin crystals are investigated with molecular dynamics (MD) tensile test simulations. The results for the supercells with various Mn contents (5–30 at% Mn) show that Mn addition can reduce the...
Ausführliche Beschreibung

Gespeichert in:
Autor*in:

Jiao, Ye [verfasserIn]

Dan, WenJiao

Xu, YongSheng

Zhang, WeiGang

Format:

E-Artikel

Sprache:

Englisch

Erschienen:

2022

Schlagwörter:

Molecular dynamics simulations

Twin boundary

Nanovoid defects

Dislocation slip

Plastic deformation mechanism

Anmerkung:

© The Author(s), under exclusive licence to The Materials Research Society 2022

Übergeordnetes Werk:

Enthalten in: Journal of materials research - Berlin : Springer, 1986, 37(2022), 9 vom: 29. Apr., Seite 1612-1625

Übergeordnetes Werk:

volume:37 ; year:2022 ; number:9 ; day:29 ; month:04 ; pages:1612-1625

Links:

Volltext

DOI / URN:

10.1557/s43578-022-00556-8

Katalog-ID:

SPR047228504

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