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Lee, Jae Sung
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Recent theoretical progress in the development of photoanode materials for solar water splitting photoelectrochemicall cells

Author(s)
Bhatt, Mahesh DattLee, Jae Sung
Issued Date
2015-05
DOI
10.1039/C5TA00257E
URI
https://scholarworks.unist.ac.kr/handle/201301/12777
Fulltext
http://pubs.rsc.org/en/content/articlelanding/2015/ta/c5ta00257e#!divAbstract
Citation
JOURNAL OF MATERIALS CHEMISTRY A, v.3, no.20, pp.10632 - 10659
Abstract
The search for earth-abundant materials that can be used in solar water splitting cells remains an important goal for affordable and environmentally friendly methods for energy conversion and storage. The stability of photoelectrodes in solar water splitting cells is a major challenge in the development of efficient photoelectrodes. This article reviews state-of-the-art theoretical research activities mainly based on density functional theory (DFT) calculations in the development of efficient photoanode materials, focusing on the scientific and technological possibilities offered by photoanode materials, such as BiVO4, α-Fe2O3, WO3, TaON and Ta3N5. We start with a brief introduction to exploring suitable photoanode materials as well as optimizing their energy band configurations for specific applications. This introduction section is followed by the basic theory of photocatalysis. Finally, we discuss the current theoretical progress in the development of photoanode materials according to the DFT results available in the literature to date. This review also highlights crucial issues that should be addressed in future research activities in the summary and outlook section. This journal is © The Royal Society of Chemistry.
Publisher
ROYAL SOC CHEMISTRYROYAL SOC CHEMISTRY
ISSN
2050-7488
Keyword
VISIBLE-LIGHT IRRADIATIONDENSITY-FUNCTIONAL THEORYSCANNING ELECTROCHEMICAL MICROSCOPYMOLECULE ADSORPTION PROPERTIESSURFACE COMPLEX STRUCTURESWEAK FERROMAGNETIC MOMENTHIGH-ENERGY-SPECTROSCOPYHEMATITE 001 SURFACESLITHIUM ION BATTERYCOULOMB HYBRID DFT

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