University of Aberdeen logo

AURA - Aberdeen University Research Archive

 

Water at electrode-electrolyte interfaces : combining HOD vibrational spectra with ab initio-molecular dynamics simulations

Simple item page
dc.contributor.authorGunasekaran, Pavithra
dc.contributor.authorDu, Xianglong
dc.contributor.authorBurley, Andrew
dc.contributor.authorLe, Jiabo
dc.contributor.authorCheng, Jun
dc.contributor.authorCuesta, Angel
dc.contributor.institutionUniversity of Aberdeen.Natural & Computing Sciencesen
dc.contributor.institutionUniversity of Aberdeen.Centre for Energy Transitionen
dc.contributor.institutionUniversity of Aberdeen.Chemistryen
dc.date.accessioned2024-10-30T14:56:01Z
dc.date.available2024-10-30T14:56:01Z
dc.date.issued2024-11-14
dc.description.statusPeer revieweden
dc.format.extent12
dc.format.extent1886870
dc.identifier296920431
dc.identifierd9637294-049a-415a-90ac-1175082ba097
dc.identifier85205803735
dc.identifier39371467
dc.identifier.citationGunasekaran, P, Du, X, Burley, A, Le, J, Cheng, J & Cuesta, A 2024, 'Water at electrode-electrolyte interfaces : combining HOD vibrational spectra with ab initio-molecular dynamics simulations', Chemical Science, vol. 15, no. 42, pp. 17469-17480. https://doi.org/10.1039/D4SC04766Den
dc.identifier.doi10.1039/D4SC04766D
dc.identifier.iss42en
dc.identifier.issn2041-6520
dc.identifier.othercrossref: 10.1039/D4SC04766D
dc.identifier.otherORCID: /0000-0003-4243-1848/work/168098472
dc.identifier.otherORCID: /0009-0000-3115-3964/work/181759903
dc.identifier.urihttps://hdl.handle.net/2164/24519
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=85205803735&partnerID=8YFLogxKen
dc.identifier.vol15en
dc.language.isoeng
dc.relation.ispartofChemical Scienceen
dc.subjectSubstantive connection via eligible employment contracten
dc.subjectQD Chemistryen
dc.subjectQA75 Electronic computers. Computer scienceen
dc.subjectOtheren
dc.subjectRPG-2021-342en
dc.subjectSupplementary Dataen
dc.subject.lccQDen
dc.subject.lccQA75en
dc.titleWater at electrode-electrolyte interfaces : combining HOD vibrational spectra with ab initio-molecular dynamics simulationsen
dc.typeJournal articleen

Files

Original bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
Gunasekaran_etal_CS_Water_And_Electrode_VoR.pdf
Size:
1.8 MB
Format:
Adobe Portable Document Format
Download

Collections

All research