Energetics of MnO[subscript 2] polymorphs in density functional theory
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Daniil A. Kitchaev,1 Haowei Peng,2 Yun Liu,1 Jianwei Sun,2 John P. Perdew,2,3 and Gerbrand Ceder1,4,5,* 1Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA 2Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA 3Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA 4Dep...
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