@article {969,
	title = {High-throughput computational screening of perovskites for thermochemical water splitting applications},
	journal = {Chemistry of Materials},
	volume = {28},
	note = {{\textquoteright}doi: 10.1021/acsenergylett.0c01132\n - I.Am.Hydrogen{\textquoteright}
{\textquoteright}\n - jyoungstrom{\textquoteright}
{\textquoteright}Jason thinks this is great.\n~\n - jyoungstrom{\textquoteright}
{\textquoteright}\n - estechel{\textquoteright}
},
	pages = {5621-5634},
	abstract = {*The authors use high throughput DFT to screen all possible simple, binary ABO<sub>3</sub> perovskite formulations for gas-splitting favorability. It is the first demonstration of DFT applied to STC materials in this manner and points to the potential future impacts of computational chemistry in this field.},
	issn = {0897-4756, 1520-5002},
	doi = {10.1021/acs.chemmater.6b01182},
	url = {http://pubs.acs.org/doi/abs/10.1021/acs.chemmater.6b01182},
	author = {Antoine A. Emery and James E. Saal and Scott Kirklin and Vinay I. Hegde and Chris Wolverton}
}
