Deformation behavior of designed dual-phase CuZr metallic glasses

A nanometer-scale second phase in metallic glass (MG) heterostructures is effective to improve mechanical properties. In this work, molecular dynamics simulations are conducted to investigate the influence of various critical structural aspects such as the size/volume fraction, distribution of a nan...

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Main Authors: C.X. Peng, D. Şopu, Y. Cheng, K.K. Song, S.H. Wang, J. Eckert, L. Wang
Format: Article
Language:English
Published: Elsevier 2019-04-01
Series:Materials & Design
Online Access:http://www.sciencedirect.com/science/article/pii/S0264127519300991
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spelling doaj-49ad8f7eb2204b9587a207ab4ab0aeb72020-11-24T21:40:10ZengElsevierMaterials & Design0264-12752019-04-01168Deformation behavior of designed dual-phase CuZr metallic glassesC.X. Peng0D. Şopu1Y. Cheng2K.K. Song3S.H. Wang4J. Eckert5L. Wang6School of Mechanical, Electrical & Information Engineering, Shandong University (Weihai), WenhuaXilu 180, 264209 Weihai, PR ChinaDivision of Materials Modeling, Institute of Materials Science, TU Darmstadt, Otto-Berndt-Straße 3, D-64287 Darmstadt, Germany; Erich Schmid Institute of Materials Science, Austrian Academy of Sciences, Jahnstraße 12, A-8700 Leoben, AustriaSchool of Mechanical, Electrical & Information Engineering, Shandong University (Weihai), WenhuaXilu 180, 264209 Weihai, PR ChinaSchool of Mechanical, Electrical & Information Engineering, Shandong University (Weihai), WenhuaXilu 180, 264209 Weihai, PR ChinaSchool of Mechanical, Electrical & Information Engineering, Shandong University (Weihai), WenhuaXilu 180, 264209 Weihai, PR ChinaErich Schmid Institute of Materials Science, Austrian Academy of Sciences, Jahnstraße 12, A-8700 Leoben, Austria; Department Materials Physics, Montanuniversität Leoben, Jahnstraße 12, A-8700 Leoben, AustriaSchool of Mechanical, Electrical & Information Engineering, Shandong University (Weihai), WenhuaXilu 180, 264209 Weihai, PR China; Corresponding author.A nanometer-scale second phase in metallic glass (MG) heterostructures is effective to improve mechanical properties. In this work, molecular dynamics simulations are conducted to investigate the influence of various critical structural aspects such as the size/volume fraction, distribution of a nanoscale secondary phase and different combinations of the matrix and the secondary phase on the deformation behavior of dual-phase MGs. We find an obvious change in deformation mode with varying the size/fraction and the chemical composition of the secondary phase. When the yield stress of the dual-phase MGs is lower than critical shear stresses required for forming a mature shear band (SB), the MGs show homogeneous deformation. Otherwise, those dual-phase MGs with inclusions smaller than width of the SB or that cannot confine plastic zones between the larger inclusions have high tendency for shear instability and brittle failure. By systematically varying the characteristics of the secondary phase one can design MGs with improved mechanical properties. Keywords: Metallic glasses, Molecular dynamics, Dual-phase metallic glasses, Deformation, Ductilityhttp://www.sciencedirect.com/science/article/pii/S0264127519300991
collection DOAJ
language English
format Article
sources DOAJ
author C.X. Peng
D. Şopu
Y. Cheng
K.K. Song
S.H. Wang
J. Eckert
L. Wang
spellingShingle C.X. Peng
D. Şopu
Y. Cheng
K.K. Song
S.H. Wang
J. Eckert
L. Wang
Deformation behavior of designed dual-phase CuZr metallic glasses
Materials & Design
author_facet C.X. Peng
D. Şopu
Y. Cheng
K.K. Song
S.H. Wang
J. Eckert
L. Wang
author_sort C.X. Peng
title Deformation behavior of designed dual-phase CuZr metallic glasses
title_short Deformation behavior of designed dual-phase CuZr metallic glasses
title_full Deformation behavior of designed dual-phase CuZr metallic glasses
title_fullStr Deformation behavior of designed dual-phase CuZr metallic glasses
title_full_unstemmed Deformation behavior of designed dual-phase CuZr metallic glasses
title_sort deformation behavior of designed dual-phase cuzr metallic glasses
publisher Elsevier
series Materials & Design
issn 0264-1275
publishDate 2019-04-01
description A nanometer-scale second phase in metallic glass (MG) heterostructures is effective to improve mechanical properties. In this work, molecular dynamics simulations are conducted to investigate the influence of various critical structural aspects such as the size/volume fraction, distribution of a nanoscale secondary phase and different combinations of the matrix and the secondary phase on the deformation behavior of dual-phase MGs. We find an obvious change in deformation mode with varying the size/fraction and the chemical composition of the secondary phase. When the yield stress of the dual-phase MGs is lower than critical shear stresses required for forming a mature shear band (SB), the MGs show homogeneous deformation. Otherwise, those dual-phase MGs with inclusions smaller than width of the SB or that cannot confine plastic zones between the larger inclusions have high tendency for shear instability and brittle failure. By systematically varying the characteristics of the secondary phase one can design MGs with improved mechanical properties. Keywords: Metallic glasses, Molecular dynamics, Dual-phase metallic glasses, Deformation, Ductility
url http://www.sciencedirect.com/science/article/pii/S0264127519300991
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