| Ionic and Electronic Conduction in TiNb2O7 KJ Griffith, ID Seymour, MA Hope, MM Butala, LK Lamontagne, ... Journal of the American Chemical Society 141 (42), 16706-16725, 2019 | 175 | 2019 |
| Cation Disorder and Lithium Insertion Mechanism of Wadsley-Roth Crystallographic Shear Phases from First Principles CP Koçer, KJ Griffith, CP Grey, AJ Morris Journal of the American Chemical Society 141 (38), 15121-15134, 2019 | 85 | 2019 |
| Lithium Diffusion in Niobium Tungsten Oxide Shear Structures CP Koçer, KJ Griffith, CP Grey, AJ Morris Chemistry of Materials 32 (9), 3980-3989, 2020 | 70 | 2020 |
| First-principles study of localized and delocalized electronic states in crystallographic shear phases of niobium oxide CP Koçer, KJ Griffith, CP Grey, AJ Morris Physical Review B 99 (7), 075151, 2019 | 41 | 2019 |
| Efficient lattice dynamics calculations for correlated materials with CP Koçer, K Haule, GL Pascut, B Monserrat Physical Review B 102 (24), 245104, 2020 | 33 | 2020 |
| Ab initio Structure Prediction Methods for Battery Materials AF Harper, ML Evans, JP Darby, B Karasulu, CP Koçer, JR Nelson, ... Johnson Matthey Technology Review 64 (2), 103-118, 2020 | 20 | 2020 |
| Multimodal Structure Solution with 19F NMR Crystallography of Spin Singlet Molybdenum Oxyfluorides F Ding, KJ Griffith, CP Koçer, R Saballos, Y Wang, C Zhang, ML Nisbet, ... Journal of the American Chemical Society 142 (28), 12288-12298, 2020 | 13 | 2020 |
| First-principles studies of complex oxide materials C Koçer University of Cambridge, 2021 | 2 | 2021 |
Andrew James MorrisUniversity of Birmingham在 bham.ac.uk 的电子邮件经过验证
