Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
type: Item
instance of: scholarly article
title: Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
zbMATH Open document ID: 0993.74522
DOI: 10.1016/S0020-7403(01)00043-1
author: N. Chadrasekaran
author: L. M. Raff
author: R. Komanduri
published in: International Journal of Mechanical Sciences
publication date: 2002-09-05T00:00:00Z
Mathematics Subject Classification ID: 74S30
Mathematics Subject Classification ID: 74E15
Mathematics Subject Classification ID: 82C21
zbMATH DE Number: 1735378
zbMATH Keywords: Tension
zbMATH Keywords: Molecular dynamics simulation
zbMATH Keywords: Nano-mechanical properties
MaRDI profile type: Publication
full work available at URL: s0020-7403(01)00043-1
OpenAlex ID: W2067867161
Wikidata QID: Q127580312
description: scientific article; zbMATH DE number 1735378