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Halloysite nanotubes functionalization with phosphonic acids: Role of surface charge on molecule localization and reversibility.

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Title: Halloysite nanotubes functionalization with phosphonic acids: Role of surface charge on molecule localization and reversibility.
Authors: Taroni, Tommaso1,2 (AUTHOR), Meroni, Daniela1,2 (AUTHOR) daniela.meroni@unimi.it, Fidecka, Katarzyna1 (AUTHOR), Maggioni, Daniela1,2 (AUTHOR), Longhi, Mariangela1,2 (AUTHOR), Ardizzone, Silvia1,2 (AUTHOR)
Source: Applied Surface Science. Aug2019, Vol. 486, p466-473. 8p.
Subjects: Phosphonic acids, Surface charges, Isoelectric point, Titanium dioxide, Halloysite
Abstract: Halloysite nanotubes (HNT) are aluminosilicates bearing an Al-OH terminated inner lumen and a Si-O-Si exposing outer surface, which hold promise in several research fields due to their intrinsic surface duality. Functionalization with octylphophonic acid (OPA) was here investigated as a means to achieve selective functionalization of the HNT lumen and pH-triggered release. Model oxides were adopted to investigate the role of chemical nature and surface charge on the adsorption mode and reversibility of the OPA bond to the surface. Beside silica and aluminium (oxo)hydroxide used to mimic respectively the outer and inner HNT surfaces, titanium dioxide was also studied due to its intermediate isoelectric point and surface acidity. The effect of the functionalization pH and OPA content, along with the pH-dependent adsorption reversibility, were investigated using both spectroscopic characterization and wetting determinations. Results on both model oxides and HNT support a preferential adsorption of OPA on the Al-OH exposing surface. Functionalized HNT retained their inner lumen porosity and water dispersibility, which are desired properties in terms of application. The specific character of the OPA-HNT interaction is discussed with respect to (oxo)hydroxides, particularly in terms of the pH-dependent adsorption reversibility. Display Omitted • Octylphosphonic acid selectively binds the inner lumen of halloysite nanotubes. • Functionalized halloysite retains lumen access and shows high water dispersibility. • Adsorption mechanism is probed by complementary characterizations and model oxides. • Oxide electrification dependence on pH affects both adsorption and reversibility. • A triggered release of adsorbed phosphonic acid can be achieved controlling the pH. [ABSTRACT FROM AUTHOR]
Copyright of Applied Surface Science is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
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Header DbId: egs
DbLabel: Engineering Source
An: 139234773
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Halloysite nanotubes functionalization with phosphonic acids: Role of surface charge on molecule localization and reversibility.
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  Data: <searchLink fieldCode="AR" term="%22Taroni%2C+Tommaso%22">Taroni, Tommaso</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Meroni%2C+Daniela%22">Meroni, Daniela</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<i> daniela.meroni@unimi.it</i><br /><searchLink fieldCode="AR" term="%22Fidecka%2C+Katarzyna%22">Fidecka, Katarzyna</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Maggioni%2C+Daniela%22">Maggioni, Daniela</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Longhi%2C+Mariangela%22">Longhi, Mariangela</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Ardizzone%2C+Silvia%22">Ardizzone, Silvia</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22Applied+Surface+Science%22">Applied Surface Science</searchLink>. Aug2019, Vol. 486, p466-473. 8p.
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  Data: <searchLink fieldCode="DE" term="%22Phosphonic+acids%22">Phosphonic acids</searchLink><br /><searchLink fieldCode="DE" term="%22Surface+charges%22">Surface charges</searchLink><br /><searchLink fieldCode="DE" term="%22Isoelectric+point%22">Isoelectric point</searchLink><br /><searchLink fieldCode="DE" term="%22Titanium+dioxide%22">Titanium dioxide</searchLink><br /><searchLink fieldCode="DE" term="%22Halloysite%22">Halloysite</searchLink>
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  Data: Halloysite nanotubes (HNT) are aluminosilicates bearing an Al-OH terminated inner lumen and a Si-O-Si exposing outer surface, which hold promise in several research fields due to their intrinsic surface duality. Functionalization with octylphophonic acid (OPA) was here investigated as a means to achieve selective functionalization of the HNT lumen and pH-triggered release. Model oxides were adopted to investigate the role of chemical nature and surface charge on the adsorption mode and reversibility of the OPA bond to the surface. Beside silica and aluminium (oxo)hydroxide used to mimic respectively the outer and inner HNT surfaces, titanium dioxide was also studied due to its intermediate isoelectric point and surface acidity. The effect of the functionalization pH and OPA content, along with the pH-dependent adsorption reversibility, were investigated using both spectroscopic characterization and wetting determinations. Results on both model oxides and HNT support a preferential adsorption of OPA on the Al-OH exposing surface. Functionalized HNT retained their inner lumen porosity and water dispersibility, which are desired properties in terms of application. The specific character of the OPA-HNT interaction is discussed with respect to (oxo)hydroxides, particularly in terms of the pH-dependent adsorption reversibility. Display Omitted • Octylphosphonic acid selectively binds the inner lumen of halloysite nanotubes. • Functionalized halloysite retains lumen access and shows high water dispersibility. • Adsorption mechanism is probed by complementary characterizations and model oxides. • Oxide electrification dependence on pH affects both adsorption and reversibility. • A triggered release of adsorbed phosphonic acid can be achieved controlling the pH. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Applied Surface Science is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1016/j.apsusc.2019.04.264
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        Text: English
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        StartPage: 466
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        Type: general
      – SubjectFull: Surface charges
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      – SubjectFull: Isoelectric point
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      – SubjectFull: Titanium dioxide
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      – SubjectFull: Halloysite
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      – TitleFull: Halloysite nanotubes functionalization with phosphonic acids: Role of surface charge on molecule localization and reversibility.
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              Text: Aug2019
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              Y: 2019
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