Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L _2,3 -Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst

Journal Article · Fri Sep 06 00:00:00 EDT 2013 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/jp405648h· OSTI ID:1385336

Alperovich, Igor ^[1]; Moonshiram, Dooshaye ^[2]; Concepcion, Javier J. ^[3]; Pushkar, Yulia ^[2]

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1. Department of Physics, Purdue University, 525 Northwestern, West Lafayette, Indiana 47907, United States; Research Center for Nanoscale Structure of Matter, Southern Federal University, 5 Zorge Street, 344090, Rostov-on-Don, Russian Federation
2. Department of Physics, Purdue University, 525 Northwestern, West Lafayette, Indiana 47907, United States
3. Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States

• Research Organization: Energy Frontier Research Centers (EFRC) (United States). Center for Solar Fuels (UNC EFRC)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• DOE Contract Number: SC0001011
• OSTI ID: 1385336
• Journal Information: Journal of Physical Chemistry. C, Vol. 117, Issue 37; Related Information: UNC partners with University of North Carolina (lead); Duke University; University of Florida; Georgia Institute of Technology; University; North Carolina Central University; Research Triangle Institute; ISSN 1932-7447
• Publisher: American Chemical Society
• Country of Publication: United States
• Language: English

Related Subjects

catalysis (homogeneous)
catalysis (heterogeneous)
solar (photovoltaic)
solar (fuels)
photosynthesis (natural and artificial)
hydrogen and fuel cells
electrodes - solar
charge transport
materials and chemistry by design
synthesis (novel materials)
synthesis (self-assembly)