Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys

We performed a combined experimental and theoretical investigation of the oxidation behavior of pure Ni and of the following multi-component Ni-containing alloys with nearly equiatomic compositions: FeNi, CoFeNi, CoCrFeNi, and CoCrFeMnNi. The materials were exposed to air at ambient pressure and at...

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Main Authors: Songqin Xia, Cláudio M. Lousada, Huahai Mao, Annika C. Maier, Pavel A. Korzhavyi, Rolf Sandström, Yugang Wang, Yong Zhang
Format: Article
Language:English
Published: Frontiers Media S.A. 2018-09-01
Series:Frontiers in Materials
Subjects:
Online Access:https://www.frontiersin.org/article/10.3389/fmats.2018.00053/full
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spelling doaj-bed1c647d2ce448f9959c5e2ca5197672020-11-24T21:22:37ZengFrontiers Media S.A.Frontiers in Materials2296-80162018-09-01510.3389/fmats.2018.00053394876Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic AlloysSongqin Xia0Songqin Xia1Songqin Xia2Cláudio M. Lousada3Huahai Mao4Huahai Mao5Annika C. Maier6Pavel A. Korzhavyi7Rolf Sandström8Yugang Wang9Yong Zhang10State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing, ChinaState Key Laboratory of Nuclear Physics and Technology, Peking University, Beijing, ChinaDepartment of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, SwedenDepartment of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, SwedenDepartment of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, SwedenThermo-Calc Software AB, Solna, SwedenDepartment of Chemistry, Applied Physical Chemistry, KTH Royal Institute of Technology, Stockholm, SwedenDepartment of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, SwedenDepartment of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, SwedenState Key Laboratory of Nuclear Physics and Technology, Peking University, Beijing, ChinaState Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing, ChinaWe performed a combined experimental and theoretical investigation of the oxidation behavior of pure Ni and of the following multi-component Ni-containing alloys with nearly equiatomic compositions: FeNi, CoFeNi, CoCrFeNi, and CoCrFeMnNi. The materials were exposed to air at ambient pressure and at a temperature of 800°C for 150 min, their weight-gain due to oxidation was continuously monitored and the products of oxidation were subsequently characterized by XRD. The most common oxides formed have spinel or halite structure and the materials resistance to oxidation increases as: FeNi < CoFeNi < Ni < CoCrFeMnNi < CoCrFeNi. We found further that the oxidation-resistance of the materials does not correlate linearly with the number of elements present, instead the type of elements impacts significantly the materials susceptibility to oxidative damage. Cr is the element that imparted higher resistance to oxidation while Mn and Fe worsened the materials performance. In order to better understand the mechanisms of oxidation we employed thermodynamic equilibrium calculations and predicted the phase stability of oxides of the elements that are present in the materials, in different ranges of temperature, composition and oxygen activity. Additionally, we determined the phase compositions for the thermodynamically stable oxides at 800°C. The results from the thermodynamic modeling are in good agreement with the experimental finds. The alloys with low resistance to oxidation such as CoFeNi and FeNi, form the Fe3O4 spinel phase which tends to dominate the phase diagram for these materials. The presence of Cr increases the resistance to atomic rearrangement due to slow diffusion in the complex structure of Cr containing spinel phases. This causes the extremely high resistance to oxidation of the CoCrFeNi alloy. The presence of Mn in CoCrFeNi stabilizes the Mn3O4 spinel, which reduces the oxidation-resistance of the alloys due to the high mobility of Mn.https://www.frontiersin.org/article/10.3389/fmats.2018.00053/fullsingle-phase multicomponent alloysoxidationthermodynamic calculationshigh-entropy alloysnonlinear behavior
collection DOAJ
language English
format Article
sources DOAJ
author Songqin Xia
Songqin Xia
Songqin Xia
Cláudio M. Lousada
Huahai Mao
Huahai Mao
Annika C. Maier
Pavel A. Korzhavyi
Rolf Sandström
Yugang Wang
Yong Zhang
spellingShingle Songqin Xia
Songqin Xia
Songqin Xia
Cláudio M. Lousada
Huahai Mao
Huahai Mao
Annika C. Maier
Pavel A. Korzhavyi
Rolf Sandström
Yugang Wang
Yong Zhang
Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
Frontiers in Materials
single-phase multicomponent alloys
oxidation
thermodynamic calculations
high-entropy alloys
nonlinear behavior
author_facet Songqin Xia
Songqin Xia
Songqin Xia
Cláudio M. Lousada
Huahai Mao
Huahai Mao
Annika C. Maier
Pavel A. Korzhavyi
Rolf Sandström
Yugang Wang
Yong Zhang
author_sort Songqin Xia
title Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
title_short Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
title_full Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
title_fullStr Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
title_full_unstemmed Nonlinear Oxidation Behavior in Pure Ni and Ni-Containing Entropic Alloys
title_sort nonlinear oxidation behavior in pure ni and ni-containing entropic alloys
publisher Frontiers Media S.A.
series Frontiers in Materials
issn 2296-8016
publishDate 2018-09-01
description We performed a combined experimental and theoretical investigation of the oxidation behavior of pure Ni and of the following multi-component Ni-containing alloys with nearly equiatomic compositions: FeNi, CoFeNi, CoCrFeNi, and CoCrFeMnNi. The materials were exposed to air at ambient pressure and at a temperature of 800°C for 150 min, their weight-gain due to oxidation was continuously monitored and the products of oxidation were subsequently characterized by XRD. The most common oxides formed have spinel or halite structure and the materials resistance to oxidation increases as: FeNi < CoFeNi < Ni < CoCrFeMnNi < CoCrFeNi. We found further that the oxidation-resistance of the materials does not correlate linearly with the number of elements present, instead the type of elements impacts significantly the materials susceptibility to oxidative damage. Cr is the element that imparted higher resistance to oxidation while Mn and Fe worsened the materials performance. In order to better understand the mechanisms of oxidation we employed thermodynamic equilibrium calculations and predicted the phase stability of oxides of the elements that are present in the materials, in different ranges of temperature, composition and oxygen activity. Additionally, we determined the phase compositions for the thermodynamically stable oxides at 800°C. The results from the thermodynamic modeling are in good agreement with the experimental finds. The alloys with low resistance to oxidation such as CoFeNi and FeNi, form the Fe3O4 spinel phase which tends to dominate the phase diagram for these materials. The presence of Cr increases the resistance to atomic rearrangement due to slow diffusion in the complex structure of Cr containing spinel phases. This causes the extremely high resistance to oxidation of the CoCrFeNi alloy. The presence of Mn in CoCrFeNi stabilizes the Mn3O4 spinel, which reduces the oxidation-resistance of the alloys due to the high mobility of Mn.
topic single-phase multicomponent alloys
oxidation
thermodynamic calculations
high-entropy alloys
nonlinear behavior
url https://www.frontiersin.org/article/10.3389/fmats.2018.00053/full
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