Triboelectric Charging Properties of the Functional Groups of Common Pharmaceutical Materials Using Density Functional Theory Calculations

Middleton, J.R. orcid.org/0009-0007-0539-0609, Ghadiri, M. orcid.org/0000-0003-0479-2845 and Scott, A.J. orcid.org/0000-0003-4235-6462 (2024) Triboelectric Charging Properties of the Functional Groups of Common Pharmaceutical Materials Using Density Functional Theory Calculations. Pharmaceutics, 16 (3). 433. ISSN 1999-4923

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Item Type: Article
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© 2024 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

Keywords: triboelectric charging; contact electrification; paracetamol; density functional theory; DFT; first principles; ab initio
Dates:
  • Published: 21 March 2024
  • Published (online): 21 March 2024
  • Accepted: 18 March 2024
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemical & Process Engineering (Leeds)
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EPSRC (Engineering and Physical Sciences Research Council)
EP/X023389/1
Depositing User: Symplectic Publications
Date Deposited: 08 May 2024 08:56
Last Modified: 08 May 2024 08:56
Status: Published
Publisher: MDPI AG
Identification Number: 10.3390/pharmaceutics16030433
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