Edge-selenated graphene nanoplatelets as durable metal-free catalysts for iodine reduction reaction in dye-sensitized solar cells.
Myung Jong JuIn-Yup JeonHong Mo KimJi Il ChoiSun-Min JungJeong-Min SeoIn Taek ChoiSung Ho KangHan Seul KimMin Jong NohJae-Joon LeeHu Young JeongHwan Kyu KimYong-Hoon KimJong-Beom BaekPublished in: Science advances (2016)
Metal-free carbon-based electrocatalysts for dye-sensitized solar cells (DSSCs) are sufficiently active in Co(II)/Co(III) electrolytes but are not satisfactory in the most commonly used iodide/triiodide (I(-)/I3 (-)) electrolytes. Thus, developing active and stable metal-free electrocatalysts in both electrolytes is one of the most important issues in DSSC research. We report the synthesis of edge-selenated graphene nanoplatelets (SeGnPs) prepared by a simple mechanochemical reaction between graphite and selenium (Se) powders, and their application to the counter electrode (CE) for DSSCs in both I(-)/I3 (-) and Co(II)/Co(III) electrolytes. The edge-selective doping and the preservation of the pristine graphene basal plane in the SeGnPs were confirmed by various analytical techniques, including atomic-resolution transmission electron microscopy. Tested as the DSSC CE in both Co(bpy)3 (2+/3+) (bpy = 2,2'-bipyridine) and I(-)/I3 (-) electrolytes, the SeGnP-CEs exhibited outstanding electrocatalytic performance with ultimately high stability. The SeGnP-CE-based DSSCs displayed a higher photovoltaic performance than did the Pt-CE-based DSSCs in both SM315 sensitizer with Co(bpy)3 (2+/3+) and N719 sensitizer with I(-)/I3 (-) electrolytes. Furthermore, the I3 (-) reduction mechanism, which has not been fully understood in carbon-based CE materials to date, was clarified by an electrochemical kinetics study combined with density functional theory and nonequilibrium Green's function calculations.
Keyphrases
- ionic liquid
- solar cells
- solid state
- density functional theory
- ion batteries
- room temperature
- electron microscopy
- energy transfer
- molecular dynamics
- highly efficient
- carbon nanotubes
- walled carbon nanotubes
- magnetic resonance imaging
- computed tomography
- molecular dynamics simulations
- metal organic framework
- high resolution
- transition metal
- quantum dots
- electron transfer
- reduced graphene oxide
- simultaneous determination