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Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs
Computational Materials Science, Volume: 188, Start page: 110155
Swansea University Authors: Chengyuan Wang , Yuntian Feng
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©2020 All rights reserved. All article content, except where otherwise noted, is licensed under a Creative Commons Attribution Non-Commercial No Derivatives License (CC-BY-NC-ND)
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DOI (Published version): 10.1016/j.commatsci.2020.110155
Abstract
Surface modification via adsorbates is significant for property prediction in nanostructures where surface effect is dominant. This is especially vital for zinc oxide (ZnO) nanowires (NWs) which has no native passivation layer. As water is an ubiquitous environmental factor and its aggregation on Zn...
Published in: | Computational Materials Science |
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ISSN: | 0927-0256 |
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Elsevier BV
2021
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URI: | https://cronfa.swan.ac.uk/Record/cronfa55846 |
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2021-05-04T12:46:50.2146230 v2 55846 2020-12-07 Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs fdea93ab99f51d0b3921d3601876c1e5 0000-0002-1001-2537 Chengyuan Wang Chengyuan Wang true false d66794f9c1357969a5badf654f960275 0000-0002-6396-8698 Yuntian Feng Yuntian Feng true false 2020-12-07 ACEM Surface modification via adsorbates is significant for property prediction in nanostructures where surface effect is dominant. This is especially vital for zinc oxide (ZnO) nanowires (NWs) which has no native passivation layer. As water is an ubiquitous environmental factor and its aggregation on ZnO surface is favoured, molecular statics (MS) simulations are used to study the deformation of ZnO with surface water adsorption in the finite strain regime (up to 0.1). Three types of water covered surface structures are considered to examine their effects on the size-dependence of linear () and nonlinear () elastic moduli. The pathway of adsorption to impact NWs is identified by revealing the radial distribution of , and residual stress for the NWs. The physical origins of the water adsorption effects are further discussed in terms of the layer-wise equilibrium structure and potential energy variation. Journal Article Computational Materials Science 188 110155 Elsevier BV 0927-0256 Zinc oxide Nanowires, Non-linear elasticity, Water adsorption, Elastic modulus 15 2 2021 2021-02-15 10.1016/j.commatsci.2020.110155 COLLEGE NANME Aerospace, Civil, Electrical, and Mechanical Engineering COLLEGE CODE ACEM Swansea University 2021-05-04T12:46:50.2146230 2020-12-07T12:13:31.8165618 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Civil Engineering R.J. Wang 1 Chengyuan Wang 0000-0002-1001-2537 2 Yuntian Feng 0000-0002-6396-8698 3 C. Tang 4 55846__18834__9827aabb90eb42e285d89bfde76d1db4.pdf Manuscript_with revisions.pdf 2020-12-07T12:38:12.9553318 Output 2376640 application/pdf Accepted Manuscript true 2021-11-26T00:00:00.0000000 ©2020 All rights reserved. All article content, except where otherwise noted, is licensed under a Creative Commons Attribution Non-Commercial No Derivatives License (CC-BY-NC-ND) true eng http://creativecommons.org/licenses/by-nc-nd/4.0/ |
title |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
spellingShingle |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs Chengyuan Wang Yuntian Feng |
title_short |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
title_full |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
title_fullStr |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
title_full_unstemmed |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
title_sort |
Mechanistic pathway of water adsorption to impact on the nonlinear elasticity of single-crystalline ZnO NWs |
author_id_str_mv |
fdea93ab99f51d0b3921d3601876c1e5 d66794f9c1357969a5badf654f960275 |
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fdea93ab99f51d0b3921d3601876c1e5_***_Chengyuan Wang d66794f9c1357969a5badf654f960275_***_Yuntian Feng |
author |
Chengyuan Wang Yuntian Feng |
author2 |
R.J. Wang Chengyuan Wang Yuntian Feng C. Tang |
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Computational Materials Science |
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188 |
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110155 |
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2021 |
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Swansea University |
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0927-0256 |
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10.1016/j.commatsci.2020.110155 |
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Elsevier BV |
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Faculty of Science and Engineering |
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description |
Surface modification via adsorbates is significant for property prediction in nanostructures where surface effect is dominant. This is especially vital for zinc oxide (ZnO) nanowires (NWs) which has no native passivation layer. As water is an ubiquitous environmental factor and its aggregation on ZnO surface is favoured, molecular statics (MS) simulations are used to study the deformation of ZnO with surface water adsorption in the finite strain regime (up to 0.1). Three types of water covered surface structures are considered to examine their effects on the size-dependence of linear () and nonlinear () elastic moduli. The pathway of adsorption to impact NWs is identified by revealing the radial distribution of , and residual stress for the NWs. The physical origins of the water adsorption effects are further discussed in terms of the layer-wise equilibrium structure and potential energy variation. |
published_date |
2021-02-15T20:07:07Z |
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1821980940005539840 |
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11.048042 |