2020
Nanotechnology for catalysis and solar energy conversion
Banin U, Waiskopf N, Hammarstrm L, Boschloo G, Freitag M, Johansson E, S J, Tian H, Johnston M, Herz L, Milot R, Kanatzidis M, Ke W, Spanopoulos I, Kohlstedt K, Schatz G, Lewis N, Meyer T, Nozik A, Beard M, Armstrong F, Megarity C, Schmuttenmaer C, Batista V, Brudvig G. Nanotechnology for catalysis and solar energy conversion. Nanotechnology 2020, 32: 042003. PMID: 33155576, DOI: 10.1088/1361-6528/abbce8.Peer-Reviewed Original ResearchDye-sensitized solar cellsPerovskite solar cellsSolar energy conversionMultiple exciton generationSolar cellsEnergy conversionOrganic photovoltaicsNanoscale characterization methodsNanoscale material characterizationApplication of nanotechnologySolar energy conversion efficiencySolar water splittingConversion efficiencyStructure-property relationshipsNanomaterial synthesisSemiconductor nanoparticlesSingle nanoparticlesScalable manufacturingEnergy conversion efficiencySemiconductor nanostructuresWater splittingFuel conversion efficiencySmart engineeringHybrid halide perovskitesBio-catalysis
2017
Interfacial Structure and Electric Field Probed by in Situ Electrochemical Vibrational Stark Effect Spectroscopy and Computational Modeling
Ge A, Videla P, Lee G, Rudshteyn B, Song J, Kubiak C, Batista V, Lian T. Interfacial Structure and Electric Field Probed by in Situ Electrochemical Vibrational Stark Effect Spectroscopy and Computational Modeling. The Journal Of Physical Chemistry C 2017, 121: 18674-18682. DOI: 10.1021/acs.jpcc.7b05563.Peer-Reviewed Original ResearchSelf-assembled monolayersElectrolyte interfaceMolecular dynamics simulationsHelmholtz layerElectrochemical double-layer structureVibrational Stark effect spectroscopyElectrode/electrolyte interfaceVibrational sum frequency generation spectroscopySum frequency generation spectroscopyDensity functional theory calculationsDynamics simulationsAqueous electrolyte interfaceDirect spectroscopic methodFrequency generation spectroscopyStark tuning rateInterfacial structureFunctional theory calculationsStark effect spectroscopySolar energy conversionInterfacial electric fieldDetailed molecular levelElectrochemical interfaceModel complexesDouble-layer structureElectrolyte penetration
2010
Water -stable, hydroxamate anchors for functionalization of TiO 2 surfaces with ultrafast interfacial electron transfer
McNamara W, Milot R, Song H, Snoeberger R, Batista V, Schmuttenmaer C, Brudvig G, Crabtree R. Water -stable, hydroxamate anchors for functionalization of TiO 2 surfaces with ultrafast interfacial electron transfer. Energy & Environmental Science 2010, 3: 917-923. DOI: 10.1039/c001065k.Peer-Reviewed Original ResearchInterfacial electron transferUltrafast interfacial electron transferTiO2 nanoparticlesSolar energy conversionElectron transferPhotocatalytic cellsNanoparticlesOrganic dyesTiO 2 surfaceMetal oxidesEnergy conversionElectron injectionConduction bandTHz spectroscopyAqueous conditionsTiO2Transition metal complexesNeutral pHFunctionalizationMetal complexesCarboxylate anchorStrong bindingStable moleculesOxideCarboxylic acids