Atomistic simulations of elastic properties of metallic nanowires

Forskningsoutput: Kapitel i bok/rapport/Conference proceedingKonferenspaper i proceeding

Abstract

In this paper, we report the results of a systematic study of the scaling effects of Young's modulus of nanowires of body-centered cubic iron. The investigation is performed by employing molecular statics tensile simulations. Two different crystallographic orientations are studied. The simulations show that there is a size dependence in Young's modulus, where the different crystallographic orientations display completely different behaviors.

Detaljer

Författare
Enheter & grupper
Forskningsområden

Ämnesklassifikation (UKÄ) – OBLIGATORISK

  • Teknisk mekanik
  • Materialteknik
Originalspråkengelska
Titel på värdpublikation[Host publication title missing]
RedaktörerRagnar Larsson, Kenneth Runesson
StatusPublished - 2007
PublikationskategoriForskning
Peer review utfördJa
EvenemangNordic Seminar on Computational Mechanics, 2007 - Gothenburg, Sverige
Varaktighet: 2007 nov 232007 nov 24
Konferensnummer: 20

Publikationsserier

Namn
ISSN (tryckt)1652-8549

Seminarium

SeminariumNordic Seminar on Computational Mechanics, 2007
Förkortad titelNSCM 20
LandSverige
OrtGothenburg
Period2007/11/232007/11/24