A metastable phase of shocked bulk single crystal copper: an atomistic simulation study

Abstract Structural phase transformation in bulk single crystal Cu in different orientation under shock loading of different intensities has been investigated in this article. Atomistic simulations, such as, classical molecular dynamics using embedded atom method (EAM) interatomic potential and ab-i...

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Autores principales:	Anupam Neogi, Nilanjan Mitra
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2017
Materias:	Medicine R Science Q
Acceso en línea:	https://doaj.org/article/7b9ee24348af4101adfc3a83c06e6ab3
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spelling	oai:doaj.org-article:7b9ee24348af4101adfc3a83c06e6ab32021-12-02T11:40:31ZA metastable phase of shocked bulk single crystal copper: an atomistic simulation study10.1038/s41598-017-07809-12045-2322https://doaj.org/article/7b9ee24348af4101adfc3a83c06e6ab32017-08-01T00:00:00Zhttps://doi.org/10.1038/s41598-017-07809-1https://doaj.org/toc/2045-2322Abstract Structural phase transformation in bulk single crystal Cu in different orientation under shock loading of different intensities has been investigated in this article. Atomistic simulations, such as, classical molecular dynamics using embedded atom method (EAM) interatomic potential and ab-initio based molecular dynamics simulations, have been carried out to demonstrate FCC-to-BCT phase transformation under shock loading of 〈100〉 oriented bulk single crystal copper. Simulated x-ray diffraction patterns have been utilized to confirm the structural phase transformation before shock-induced melting in Cu(100).Anupam NeogiNilanjan MitraNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 7, Iss 1, Pp 1-11 (2017)
institution	DOAJ
collection	DOAJ
language	EN
topic	Medicine R Science Q
spellingShingle	Medicine R Science Q Anupam Neogi Nilanjan Mitra A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
description	Abstract Structural phase transformation in bulk single crystal Cu in different orientation under shock loading of different intensities has been investigated in this article. Atomistic simulations, such as, classical molecular dynamics using embedded atom method (EAM) interatomic potential and ab-initio based molecular dynamics simulations, have been carried out to demonstrate FCC-to-BCT phase transformation under shock loading of 〈100〉 oriented bulk single crystal copper. Simulated x-ray diffraction patterns have been utilized to confirm the structural phase transformation before shock-induced melting in Cu(100).
format	article
author	Anupam Neogi Nilanjan Mitra
author_facet	Anupam Neogi Nilanjan Mitra
author_sort	Anupam Neogi
title	A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
title_short	A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
title_full	A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
title_fullStr	A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
title_full_unstemmed	A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
title_sort	metastable phase of shocked bulk single crystal copper: an atomistic simulation study
publisher	Nature Portfolio
publishDate	2017
url	https://doaj.org/article/7b9ee24348af4101adfc3a83c06e6ab3
work_keys_str_mv	AT anupamneogi ametastablephaseofshockedbulksinglecrystalcopperanatomisticsimulationstudy AT nilanjanmitra ametastablephaseofshockedbulksinglecrystalcopperanatomisticsimulationstudy AT anupamneogi metastablephaseofshockedbulksinglecrystalcopperanatomisticsimulationstudy AT nilanjanmitra metastablephaseofshockedbulksinglecrystalcopperanatomisticsimulationstudy
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A metastable phase of shocked bulk single crystal copper: an atomistic simulation study

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