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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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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