Efficient lattice dynamics calculations for correlated materials with DFT+DMFT von Koçer, CP, Haule, K, Pascut, GL, Monserrat, B

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First-principles study of localized and delocalized electronic states in crystallographic shear phases of niobium oxide von Koçer, CP, Griffith, KJ, Grey, CP, Morris, AJ

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Ab initio structure prediction methods for battery materials a review of recent computational efforts to predict the atomic level structure and bonding in materials for rechargeabl... von Harper, AF, Evans, ML, Darby, JP, Karasulu, B, Koçer, CP, Nelson, JR, Morris, AJ

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