@article {847,
	title = {Intrinsic material properties dictating oxygen vacancy formation energetics in metal oxides},
	journal = {The Journal of Physical Chemistry Letters},
	volume = {6},
	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 = {1948-1953},
	abstract = {*The authors use first-principles calculations to explore the relationship between the energy required to form an oxygen vacancy and intrinsic bulk material properties. They derive a simple model that predicts vacancy formation energy at substantially reduced computational cost which may facilitate high throughput computational screening of STC materials.},
	issn = {1948-7185},
	doi = {10.1021/acs.jpclett.5b00710},
	url = {http://pubs.acs.org/doi/abs/10.1021/acs.jpclett.5b00710},
	author = {Ann M. Deml and Aaron M. Holder and Ryan P. O{\textquoteright}Hayre and Charles B. Musgrave and Vladan Stevanovi{\'c}}
}
