Surface Speciation of α-Al2O3 (11̅02) in Contact with Liquid Water

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-03-18 DOI:10.1021/acs.jpcc.4c08714
Louis Potier, Simone Pezzotti, Marie-Pierre Gaigeot, Álvaro Cimas
{"title":"Surface Speciation of α-Al2O3 (11̅02) in Contact with Liquid Water","authors":"Louis Potier, Simone Pezzotti, Marie-Pierre Gaigeot, Álvaro Cimas","doi":"10.1021/acs.jpcc.4c08714","DOIUrl":null,"url":null,"abstract":"Surface speciation of the (<i></i><span style=\"color: inherit;\"></span><span data-mathml='&lt;math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;mover&gt;&lt;mi mathvariant=\"normal\"&gt;1&lt;/mi&gt;&lt;mo accent=\"true\" stretchy=\"false\"&gt;&amp;#xAF;&lt;/mo&gt;&lt;/mover&gt;&lt;mn&gt;02&lt;/mn&gt;&lt;/math&gt;' role=\"presentation\" style=\"position: relative;\" tabindex=\"0\"><nobr aria-hidden=\"true\"><span style=\"width: 2.219em; display: inline-block;\"><span style=\"display: inline-block; position: relative; width: 1.991em; height: 0px; font-size: 110%;\"><span style=\"position: absolute; clip: rect(1.537em, 1001.99em, 2.73em, -999.997em); top: -2.554em; left: 0em;\"><span><span style=\"font-family: STIXMathJax_Main;\">1</span><span><span style=\"display: inline-block; position: relative; width: 0.514em; height: 0px;\"><span style=\"position: absolute; clip: rect(3.128em, 1000.4em, 4.151em, -999.997em); top: -3.974em; left: 0em;\"><span style=\"font-family: STIXMathJax_Main;\">1</span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span><span style=\"position: absolute; clip: rect(3.185em, 1000.34em, 3.582em, -999.997em); top: -4.259em; left: 0.06em;\"><span style=\"font-family: STIXMathJax_Main;\">¯</span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span></span></span><span style=\"font-family: STIXMathJax_Main;\">02</span></span><span style=\"display: inline-block; width: 0px; height: 2.56em;\"></span></span></span><span style=\"display: inline-block; overflow: hidden; vertical-align: -0.059em; border-left: 0px solid; width: 0px; height: 1.128em;\"></span></span></nobr><span role=\"presentation\"><math display=\"inline\" xmlns=\"http://www.w3.org/1998/Math/MathML\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">¯</mo></mover><mn>02</mn></math></span></span><script type=\"math/mml\"><math display=\"inline\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">¯</mo></mover><mn>02</mn></math></script>) α-Al<sub>2</sub>O<sub>3</sub> surface in contact with liquid water has been investigated with DFT-MD simulations. The coupling with theoretical HD-SFG spectroscopy of the aqueous interface has revealed the relative proportions of surface aluminol terminations of μ<sub>1</sub>OH<i></i><span style=\"color: inherit;\"></span><span data-mathml='&lt;math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"&gt;&lt;msubsup&gt;&lt;mrow /&gt;&lt;mrow&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mo&gt;+&lt;/mo&gt;&lt;/mrow&gt;&lt;/msubsup&gt;&lt;/math&gt;' role=\"presentation\" style=\"position: relative;\" tabindex=\"0\"><nobr aria-hidden=\"true\"><span style=\"width: 0.628em; display: inline-block;\"><span style=\"display: inline-block; position: relative; width: 0.571em; height: 0px; font-size: 110%;\"><span style=\"position: absolute; clip: rect(1.253em, 1000.57em, 2.673em, -999.997em); top: -2.156em; left: 0em;\"><span><span><span style=\"display: inline-block; position: relative; width: 0.571em; height: 0px;\"><span style=\"position: absolute; clip: rect(3.81em, 1000em, 4.151em, -999.997em); top: -3.974em; left: 0em;\"><span></span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span><span style=\"position: absolute; clip: rect(3.412em, 1000.57em, 4.207em, -999.997em); top: -4.372em; left: 0em;\"><span><span style=\"font-size: 70.7%; font-family: STIXMathJax_Main;\">+</span></span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span><span style=\"position: absolute; clip: rect(3.355em, 1000.46em, 4.151em, -999.997em); top: -3.634em; left: 0em;\"><span><span style=\"font-size: 70.7%; font-family: STIXMathJax_Main;\">2</span></span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span></span></span></span><span style=\"display: inline-block; width: 0px; height: 2.162em;\"></span></span></span><span style=\"display: inline-block; overflow: hidden; vertical-align: -0.434em; border-left: 0px solid; width: 0px; height: 1.316em;\"></span></span></nobr><span role=\"presentation\"><math display=\"inline\" xmlns=\"http://www.w3.org/1998/Math/MathML\"><msubsup><mrow></mrow><mrow><mn>2</mn></mrow><mrow><mo>+</mo></mrow></msubsup></math></span></span><script type=\"math/mml\"><math display=\"inline\"><msubsup><mrow></mrow><mrow><mn>2</mn></mrow><mrow><mo>+</mo></mrow></msubsup></math></script>, μ<sub>1</sub>OH, μ<sub>2</sub>OH, and μ<sub>3</sub>OHs that are populating the aqueous top-surface at PZC conditions. In this journey, SFG at the interface with the air has also been utilized and p<i>K</i>s of the aluminols have been revisited. All knowledge thus acquired has allowed us to rationalize the pH-dependency of the HD-SFG signatures of the (<i></i><span style=\"color: inherit;\"></span><span data-mathml='&lt;math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;mover&gt;&lt;mi mathvariant=\"normal\"&gt;1&lt;/mi&gt;&lt;mo accent=\"true\" stretchy=\"false\"&gt;&amp;#xAF;&lt;/mo&gt;&lt;/mover&gt;&lt;mn&gt;02&lt;/mn&gt;&lt;/math&gt;' role=\"presentation\" style=\"position: relative;\" tabindex=\"0\"><nobr aria-hidden=\"true\"><span style=\"width: 2.219em; display: inline-block;\"><span style=\"display: inline-block; position: relative; width: 1.991em; height: 0px; font-size: 110%;\"><span style=\"position: absolute; clip: rect(1.537em, 1001.99em, 2.73em, -999.997em); top: -2.554em; left: 0em;\"><span><span style=\"font-family: STIXMathJax_Main;\">1</span><span><span style=\"display: inline-block; position: relative; width: 0.514em; height: 0px;\"><span style=\"position: absolute; clip: rect(3.128em, 1000.4em, 4.151em, -999.997em); top: -3.974em; left: 0em;\"><span style=\"font-family: STIXMathJax_Main;\">1</span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span><span style=\"position: absolute; clip: rect(3.185em, 1000.34em, 3.582em, -999.997em); top: -4.259em; left: 0.06em;\"><span style=\"font-family: STIXMathJax_Main;\">¯</span><span style=\"display: inline-block; width: 0px; height: 3.98em;\"></span></span></span></span><span style=\"font-family: STIXMathJax_Main;\">02</span></span><span style=\"display: inline-block; width: 0px; height: 2.56em;\"></span></span></span><span style=\"display: inline-block; overflow: hidden; vertical-align: -0.059em; border-left: 0px solid; width: 0px; height: 1.128em;\"></span></span></nobr><span role=\"presentation\"><math display=\"inline\" xmlns=\"http://www.w3.org/1998/Math/MathML\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">¯</mo></mover><mn>02</mn></math></span></span><script type=\"math/mml\"><math display=\"inline\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">¯</mo></mover><mn>02</mn></math></script>) α-Al<sub>2</sub>O<sub>3</sub> aqueous surface.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"42 1","pages":""},"PeriodicalIF":3.2000,"publicationDate":"2025-03-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.4c08714","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Surface speciation of the (11¯02) α-Al2O3 surface in contact with liquid water has been investigated with DFT-MD simulations. The coupling with theoretical HD-SFG spectroscopy of the aqueous interface has revealed the relative proportions of surface aluminol terminations of μ1OH2+, μ1OH, μ2OH, and μ3OHs that are populating the aqueous top-surface at PZC conditions. In this journey, SFG at the interface with the air has also been utilized and pKs of the aluminols have been revisited. All knowledge thus acquired has allowed us to rationalize the pH-dependency of the HD-SFG signatures of the (11¯02) α-Al2O3 aqueous surface.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
α-Al2O3(11̅02)与液态水接触时的表面物种分布
通过 DFT-MD 模拟,研究了与液态水接触的 (11¯0211¯0211¯02) α-Al2O3 表面的表面分异。通过与水界面的 HD-SFG 理论光谱分析相结合,揭示了在 PZC 条件下,水顶层表面中μ1OH+22+2+、μ1OH、μ2OH 和μ3OHs 等表面铝醇末端的相对比例。在此过程中,我们还利用了与空气界面的 SFG,并重新研究了铝醇的 pK。由此获得的所有知识使我们能够合理解释 (11¯0211¯0211¯02) α-Al2O3 水表面的 HD-SFG 信号的 pH 依赖性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
Data-Driven Topological Analysis of Polymorphic Crystal Structures First-Principles Insights into the Tuning Mechanisms of Electronic Transport in Violet Phosphorene via Defect and Dopant Engineering Site-Dependent Structural and Vibrational Properties of Hydrogenated Nanoscale Pd Role of Hydrogen and Oxygen Interstitial Defects in Crystalline Si Cells: Mechanism of Device Degradation in Humid Environment Correction to “Distribution of Charge Centers in Matter from Geometric Phases of Electrons”
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1