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Darby, JP and Arhangelskis, M and Katsenis, AD and Marrett, JM and Friščić, T and Morris, AJ (2020) Ab Initio Prediction of Metal-Organic Framework Structures. Chemistry of Materials, 32. pp. 5835-5844. ISSN 0897-4756
Harper, AF and Evans, ML and Darby, JP and Karasulu, B and Koçer, CP and Nelson, JR and Morris, AJ (2019) 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 rechargeable batteries. Johnson Matthey Technology Review, 64. pp. 103-118.