2020
Semiconductor-to-conductor transition in 2D copper( ii ) oxide nanosheets through surface sulfur-functionalization
Montgomery MJ, Sugak NV, Yang KR, Rogers JM, Kube SA, Ratinov AC, Schroers J, Batista VS, Pfefferle LD. Semiconductor-to-conductor transition in 2D copper( ii ) oxide nanosheets through surface sulfur-functionalization. Nanoscale 2020, 12: 14549-14559. PMID: 32613999, DOI: 10.1039/d0nr02208j.Peer-Reviewed Original ResearchCuO nanosheetsTransition metal oxide nanomaterialsOxide nanosheetsCu-S bondsMetal oxide nanomaterialsSurface hydroxyl groupsOverall crystal structureCopper oxide nanosheetsCarbon materialsOxide nanomaterialsHydrogen sulfide gasHydroxyl groupsProperties of materialsCrystal structureNanosheetsSulfide gasEnergy generationConductor transitionValence bandFermi levelFunctionalizationSemiconductorsCatalysisNanomaterialsSurface
2018
Dopant-Dependent SFG Response of Rhenium CO2 Reduction Catalysts Chemisorbed on SrTiO3 (100) Single Crystals
Ge A, Videla P, Rudshteyn B, Liu Q, Batista V, Lian T. Dopant-Dependent SFG Response of Rhenium CO2 Reduction Catalysts Chemisorbed on SrTiO3 (100) Single Crystals. The Journal Of Physical Chemistry C 2018, 122: 13944-13952. DOI: 10.1021/acs.jpcc.8b01123.Peer-Reviewed Original ResearchDensity functional theorySFG responseVibrational sum frequency generation spectroscopySum frequency generation spectroscopyCO2 reduction catalystsFrequency generation spectroscopySrTiO3 single crystalsSTO surfaceReduction catalystDFT calculationsSFG resultsGeneration spectroscopySingle crystalsMolecular probesElectronic structureFunctional theoryCl atomsMetallic natureConduction bandSubstrateSurfaceCrystalsCatalystSpectroscopyFacDirect Interfacial Electron Transfer from High-Potential Porphyrins into Semiconductor Surfaces: A Comparison of Linkers and Anchoring Groups
Jiang J, Spies J, Swierk J, Matula A, Regan K, Romano N, Brennan B, Crabtree R, Batista V, Schmuttenmaer C, Brudvig G. Direct Interfacial Electron Transfer from High-Potential Porphyrins into Semiconductor Surfaces: A Comparison of Linkers and Anchoring Groups. The Journal Of Physical Chemistry C 2018, 122: 13529-13539. DOI: 10.1021/acs.jpcc.7b12405.Peer-Reviewed Original ResearchMetal oxide surfacesDirect interfacial electron transferTime-resolved terahertzInterfacial electron transferOxide surfaceSemiconductor surfacesPhotoelectrochemical stabilitySnO2 substratePhotoelectrochemical cellsInjection yieldTransient spectroscopySurfaceAqueous photoelectrochemical cellDye photosensitizerIET dynamicsTerahertzElectron transferSeries of linkersDirect contactSpectroscopyAbsorption spectroscopyTransferTransient absorption spectroscopyOverall length
2017
Electrode-Ligand Interactions Dramatically Enhance CO2 Conversion to CO by the [Ni(cyclam)](PF6)2 Catalyst
Wu Y, Rudshteyn B, Zhanaidarova A, Froehlich J, Ding W, Kubiak C, Batista V. Electrode-Ligand Interactions Dramatically Enhance CO2 Conversion to CO by the [Ni(cyclam)](PF6)2 Catalyst. ACS Catalysis 2017, 7: 5282-5288. DOI: 10.1021/acscatal.7b01109.Peer-Reviewed Original ResearchCO2 conversionTransition metal complexesElectrochemical CO2 conversionDesign of ligandsEnhanced reaction kineticsCell operating conditionsCyclam ligandGold electrodeElectrocatalytic performanceHg surfaceDispersive interactionsReaction kineticsMetallic surfacesCatalystDramatic enhancementLigandsCOConversionSurfaceElectrodeComplexesInteractionKineticsOperating conditions
2016
High-Potential Porphyrins Supported on SnO2 and TiO2 Surfaces for Photoelectrochemical Applications
Jiang J, Swierk J, Materna K, Hedström S, Lee S, Crabtree R, Schmuttenmaer C, Batista V, Brudvig G. High-Potential Porphyrins Supported on SnO2 and TiO2 Surfaces for Photoelectrochemical Applications. The Journal Of Physical Chemistry C 2016, 120: 28971-28982. DOI: 10.1021/acs.jpcc.6b10350.Peer-Reviewed Original ResearchMetal oxide surfacesTiO2 surfaceTerahertz measurementsPhotoelectrochemical applicationsWater-splitting dye-sensitized photoelectrochemical cellsPhotoelectrochemical cellsOxide surfaceSnO2WS-DSPECsInterfacial electron transferDye-sensitized photoelectrochemical cellsSurfaceHigh potentialCharge recombination kineticsComputational modelingAbsorption spectroscopyAb initio tensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation
Maurer R, Askerka M, Batista V, Tully J. Ab initio tensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation. Physical Review B 2016, 94: 115432. DOI: 10.1103/physrevb.94.115432.Peer-Reviewed Original ResearchMetal surfaceElectronic frictionElectron-hole pair excitationsVibrational relaxationDensity functional theoryMolecular adsorbatesNonadiabatic coupling matrix elementsCoupling matrix elementsVibrational relaxation rateFunctional theoryAtomic orbital basis setsBasis setKohn-Sham density functional theoryEnergy transferAdsorbatesDiatomic moleculesPair excitationsMoleculesRelaxation rateTensorial propertiesSurfaceExperimental findingsChemistryFriction tensorCOHeterogenized Iridium Water-Oxidation Catalyst from a Silatrane Precursor
Materna K, Rudshteyn B, Brennan B, Kane M, Bloomfield A, Huang D, Shopov D, Batista V, Crabtree R, Brudvig G. Heterogenized Iridium Water-Oxidation Catalyst from a Silatrane Precursor. ACS Catalysis 2016, 6: 5371-5377. DOI: 10.1021/acscatal.6b01101.Peer-Reviewed Original ResearchIridium Water Oxidation CatalystsMetal oxide semiconductor surfacesWater oxidation catalystsExperimental IR spectraOxide semiconductor surfaceWater oxidationHeterogenized catalystTurnover frequencyIR spectraSilatrane precursorCovalent attachmentFunctional groupsTurnover numberM KNO3CatalystSemiconductor surfacesPrecatalystOverpotentialCatalysisComputational modelingOxidationPrecursorsKNO3SpectraSurfaceSurface-Induced Anisotropic Binding of a Rhenium CO2‑Reduction Catalyst on Rutile TiO2(110) Surfaces
Ge A, Rudshteyn B, Psciuk B, Xiao D, Song J, Anfuso C, Ricks A, Batista V, Lian T. Surface-Induced Anisotropic Binding of a Rhenium CO2‑Reduction Catalyst on Rutile TiO2(110) Surfaces. The Journal Of Physical Chemistry C 2016, 120: 20970-20977. DOI: 10.1021/acs.jpcc.6b03165.Peer-Reviewed Original ResearchVibrational sum frequency generation spectroscopySum frequency generation spectroscopyCO2 reduction catalystsDensity functional theory levelFrequency generation spectroscopyHigh surface coverageProper hydrogen bondingHydrogen bondingCarboxylate groupsSingle-crystalline TiO2Water moleculesGeneration spectroscopyTheory levelSurface coverageSFG intensityOptical anisotropyIsotropic distributionAnisotropic distributionRing angleCatalystNearest-neighbor effectsMoleculesPlane rotationSurfaceTilt angleOrientation of Cyano-Substituted Bipyridine Re(I) fac-Tricarbonyl Electrocatalysts Bound to Conducting Au Surfaces
Clark M, Rudshteyn B, Ge A, Chabolla S, Machan C, Psciuk B, Song J, Canzi G, Lian T, Batista V, Kubiak C. Orientation of Cyano-Substituted Bipyridine Re(I) fac-Tricarbonyl Electrocatalysts Bound to Conducting Au Surfaces. The Journal Of Physical Chemistry C 2016, 120: 1657-1665. DOI: 10.1021/acs.jpcc.5b10912.Peer-Reviewed Original ResearchSum frequency generation spectroscopyGold surfaceAu surfaceCO2 reduction catalystsFrequency generation spectroscopyReduction of CO2Density functional theoryMolecular catalystsReduction catalystBipyridine ligandsElectrochemical experimentsGeneration spectroscopyCatalytic turnoverSFG spectraElectrocatalystsFunctional theoryCatalystWeak bindingTheoretical methodsSurfaceBipyridineCatalysisSpectroscopyLigandsTriply
2013
Hydroxamate Anchors for Improved Photoconversion in Dye-Sensitized Solar Cells
Brewster TP, Konezny SJ, Sheehan SW, Martini LA, Schmuttenmaer CA, Batista VS, Crabtree RH. Hydroxamate Anchors for Improved Photoconversion in Dye-Sensitized Solar Cells. Inorganic Chemistry 2013, 52: 6752-6764. PMID: 23687967, DOI: 10.1021/ic4010856.Peer-Reviewed Original ResearchConceptsDye-sensitized solar cellsSolar cellsRuthenium polypyridyl dyesElectricity conversion efficiencyExhibit high efficiencyCurrent density–voltage (J–V) characteristic curvesAnchoring groupDye moleculesElectron transferMolecular adsorbatesPhotocatalytic applicationsTiO2 surfaceCell performanceSemiconductor surfacesConversion efficiencyStructure/function relationshipsFundamental insightsFuture applicationsSimilar conditionsHigh efficiencyPhotoanodeElectrolyteFunction relationshipsAdsorbatesSurface
2011
Covalent Attachment of a Rhenium Bipyridyl CO2 Reduction Catalyst to Rutile TiO2
Anfuso C, Snoeberger R, Ricks A, Liu W, Xiao D, Batista V, Lian T. Covalent Attachment of a Rhenium Bipyridyl CO2 Reduction Catalyst to Rutile TiO2. Journal Of The American Chemical Society 2011, 133: 6922-6925. PMID: 21504161, DOI: 10.1021/ja2013664.Peer-Reviewed Original ResearchSum frequency generation spectroscopyCO2 reduction catalystsDensity functional theory calculationsFrequency generation spectroscopyFunctional theory calculationsReduction catalystCarboxylate groupsGeneration spectroscopyTheory calculationsCovalent attachmentLinkage motifsCovalent bindingCatalystCatalysisMoietySpectroscopySurfaceTiO2Complexes
2007
Ultrafast Photooxidation of Mn(II)−Terpyridine Complexes Covalently Attached to TiO2 Nanoparticles
Abuabara S, Cady C, Baxter J, Schmuttenmaer C, Crabtree R, Brudvig G, Batista V. Ultrafast Photooxidation of Mn(II)−Terpyridine Complexes Covalently Attached to TiO2 Nanoparticles. The Journal Of Physical Chemistry C 2007, 111: 11982-11990. DOI: 10.1021/jp072380h.Peer-Reviewed Original ResearchInterfacial electron transferTiO2 nanoparticlesColloidal thin filmsVisible light sensitizationElectron transferTime-resolved measurementsSurface modificationNanoparticlesThin filmsTiO2 surfaceAqueous suspensionTransient measurementsEPR signalPhotoexcitationMeasurementsComputational simulationsFilmsFSSpectroscopyComplexesPhotooxidationTransferSurfaceSignals