@article{
 title = {Mn<sub>2</sub>V<sub>2</sub>O<sub>7</sub>: An earth abundant light absorber for solar water splitting},
 type = {article},
 year = {2015},
 identifiers = {[object Object]},
 keywords = {Mn<inf>2</inf>V<inf>2</inf>O<inf>7</inf>,band structure,density functional theory,metal oxide,photocatalysts,solar water splitting},
 id = {e88a6454-a982-3392-acea-7ef7e80fdba3},
 created = {2017-11-28T21:13:59.182Z},
 file_attached = {true},
 profile_id = {8f0aec6b-7dbf-3f3d-b9d4-f83592883b14},
 group_id = {8cb7050e-2e70-37f7-be7b-a1554fe10960},
 last_modified = {2017-11-28T23:14:05.887Z},
 read = {false},
 starred = {false},
 authored = {false},
 confirmed = {false},
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 abstract = {Complex oxide β-Mn<inf>2</inf>V<inf>2</inf>O<inf>7</inf> is identified as exhibiting near-optimal band energetics for solar fuel applications among known metal oxides. Experiments, corroborated by theory, indicate a bandgap near 1.8 eV. The calculations predict that β-Mn<inf>2</inf>V<inf>2</inf>O<inf>7</inf> has well-aligned band edge energies for the hydrogen evolution reaction and oxygen evolution reaction. Photoelectrochemical measurements indicate appreciable photocurrent, corroborating the predictions.},
 bibtype = {article},
 author = {Yan, Qimin and Li, Guo and Newhouse, Paul F. and Yu, Jie and Persson, Kristin A. and Gregoire, John M. and Neaton, Jeffrey B.},
 journal = {Advanced Energy Materials}
}

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