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='<math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">&#xAF;</mo></mover><mn>02</mn></math>' 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='<math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><msubsup><mrow /><mrow><mn>2</mn></mrow><mrow><mo>+</mo></mrow></msubsup></math>' 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='<math xmlns=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mn>1</mn><mover><mi mathvariant=\"normal\">1</mi><mo accent=\"true\" stretchy=\"false\">&#xAF;</mo></mover><mn>02</mn></math>' 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":3.3000,"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 μ1OH+2, 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.
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.