Detailed Information

Cited 98 time in webofscience Cited 92 time in scopus
Metadata Downloads

Edge-selenated graphene nanoplatelets as durable metal-free catalysts for iodine reduction reaction in dye-sensitized solar cellsopen access

Authors
Ju, Myung JongJeon, In-YupKim, Hong MoChoi, Ji IlJung, Sun-MinSeo, Jeong-MinChoi, In TaekKang, Sung HoKim, Han SeulNoh, Min JongLee, Jae-JoonJeong, Hu YoungKim, Hwan KyuKim, Yong-HoonBaek, Jong-Beom
Issue Date
Jun-2016
Publisher
AMER ASSOC ADVANCEMENT SCIENCE
Citation
SCIENCE ADVANCES, v.2, no.6
Indexed
SCOPUS
ESCI
Journal Title
SCIENCE ADVANCES
Volume
2
Number
6
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/25008
DOI
10.1126/sciadv.1501459
ISSN
2375-2548
2375-2548
Abstract
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-/I-3(-)) 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-/I-3(-) 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-/I-3(-) 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-/I-3(-) electrolytes. Furthermore, the I-3(-) 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.
Files in This Item
There are no files associated with this item.
Appears in
Collections
College of Engineering > Department of Energy and Materials Engineering > 1. Journal Articles

qrcode

Items in ScholarWorks are protected by copyright, with all rights reserved, unless otherwise indicated.

Related Researcher

Researcher Lee, Jae Joon photo

Lee, Jae Joon
College of Engineering (Department of Energy and Materials Engineering)
Read more

Altmetrics

Total Views & Downloads

BROWSE