Atomistic simulation of temperature dependence of tensile properties and estimation of DBTT of Cu–Ag core

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Atomistic simulation of temperature dependence of tensile properties and estimation of DBTT of Cu–Ag core–shell nanowires

Published:2024-09 Issue: Volume:244 Page:113156
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Das Sumantra^ORCID,Sarkar Jit^ORCID,Ganguly Subhas^ORCID

Publisher

Elsevier BV

Reference38 articles.

1. A complementary definition of nanomaterial;Kreyling;Nano Today.,2010

2. Crystal structure transfer in core/shell nanowires;Algra;Nano Lett.,2011

3. GaAs core-shell nanowires for photovoltaic applications;Czaban;Nano Lett.,2009

4. Enhanced spin-orbit coupling in core/shell nanowires;Furthmeier;Nat. Commun.,2016

5. Characterization of core–shell type and alloy Ag/Au bimetallic clusters by using extended X-ray absorption fine structure spectroscopy;Chen;Chem. Phys. Lett.,2006

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