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Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: Influence of edges and vertices
Version 2 2024-06-03, 17:42
Version 1 2016-08-30, 09:33
journal contribution
posted on 2024-06-03, 17:42 authored by ZE Hughes, Tiffany WalshTiffany WalshFirst-principles calculations on nanoscale-sized noble metal nanoparticles demonstrate that planes, edges and vertices show different noncovalent adsorption propensities depending on the adsorbate functional group.
History
Journal
Physical Chemistry Chemical PhysicsVolume
18Pagination
17525-17533Location
EnglandPublisher DOI
ISSN
1463-9076eISSN
1463-9084Language
EnglishPublication classification
C Journal article, C1 Refereed article in a scholarly journalCopyright notice
2016, Owner SocietiesIssue
26Publisher
ROYAL SOC CHEMISTRYUsage metrics
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No categories selectedKeywords
Science & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsGENERALIZED GRADIENT APPROXIMATIONSILVER INTERFACESAU(111) SURFACEGOLD CLUSTERSAQUEOUS GOLDFORCE-FIELDPEPTIDESWATERNANOCRYSTALSSIMULATIONInstitute for Frontier Materials030603 Colloid and Surface Chemistry100708 Nanomaterials030701 Quantum Chemistry100703 Nanobiotechnology970103 Expanding Knowledge in the Chemical Sciences3406 Physical chemistry4016 Materials engineering
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