| The ONETEP linear-scaling density functional theory program JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ... The Journal of Chemical Physics 152 (17), 174111, 2020 | 169 | 2020 |
| Strain tuning of nematicity and superconductivity in single crystals of FeSe M Ghini, M Bristow, JCA Prentice, S Sutherland, S Sanna, ... Physical Review B 103 (20), 205139, 2021 | 39 | 2021 |
| First-principles study of the dynamic Jahn-Teller distortion of the neutral vacancy in diamond JCA Prentice, B Monserrat, RJ Needs Physical Review B 95 (1), 014108, 2017 | 30 | 2017 |
| Supramolecular Self‐Assembly as a Tool To Preserve the Electronic Purity of Perylene Diimide Chromophores I Heckelmann, Z Lu, JCA Prentice, F Auras, TK Ronson, RH Friend, ... Angewandte Chemie International Edition 62 (12), e202216729, 2023 | 14 | 2023 |
| Accurate and Efficient Computation of Optical Absorption Spectra of Molecular Crystals: The Case of the Polymorphs of ROY JCA Prentice, AA Mostofi Journal of Chemical Theory and Computation 17 (8), 5214-5224, 2021 | 8 | 2021 |
| Modeling the angle-dependent magnetoresistance oscillations of Fermi surfaces with hexagonal symmetry JCA Prentice, AI Coldea Physical Review B 93 (24), 245105, 2016 | 8 | 2016 |
| First-principles anharmonic vibrational study of the structure of calcium silicate perovskite under lower mantle conditions JCA Prentice, R Maezono, RJ Needs Physical Review B 99 (6), 064101, 2019 | 7 | 2019 |
| Using forces to accelerate first-principles anharmonic vibrational calculations JCA Prentice, RJ Needs Physical Review Materials 1 (2), 023801, 2017 | 7 | 2017 |
| Multiband description of the upper critical field of bulk FeSe M Bristow, A Gower, JCA Prentice, MD Watson, Z Zajicek, SJ Blundell, ... Physical Review B 108 (18), 184507, 2023 | 4 | 2023 |
| Enhancing Conductivity of Silver Nanowire Networks through Surface Engineering Using Bidentate Rigid Ligands WC Liu, JCA Prentice, CE Patrick, AAR Watt ACS Applied Materials & Interfaces 16 (3), 4150-4159, 2024 | 3 | 2024 |
| Combining embedded mean-field theory with linear-scaling density-functional theory JCA Prentice, RJ Charlton, AA Mostofi, PD Haynes Journal of Chemical Theory and Computation 16 (1), 354-365, 2019 | 3 | 2019 |
| Unveiling the quasiparticle behaviour in the pressure-induced high-Ec phase of an iron-chalcogenide superconductor Z Zajicek, J Prentice, A Coldea University of Oxford, 2024 | | 2024 |
| Titelbild: Supramolecular Self‐Assembly as a Tool To Preserve the Electronic Purity of Perylene Diimide Chromophores (Angew. Chem. 12/2023) I Heckelmann, Z Lu, JCA Prentice, F Auras, TK Ronson, RH Friend, ... Angewandte Chemie 135 (12), e202301806, 2023 | | 2023 |
| Research Data Supporting [Supramolecular Self-Assembly as a Tool to Preserve Electronic Purity of Perylene Diimide Chromophores] I Heckelmann, Z Lu, JCA Prentice, F Auras, TK Ronson, RH Friend, ... | | 2023 |
| Efficiently computing excitations of complex systems: linear-scaling time-dependent embedded mean-field theory in implicit solvent JCA Prentice Journal of Chemical Theory and Computation 18 (3), 1542-1554, 2022 | | 2022 |
| Data for" First-principles anharmonic vibrational study of the structure of calcium silicate perovskite under lower mantle conditions" R Needs, JCA Prentice, R Maezono | | 2019 |
| Investigating anharmonic effects in condensed matter systems JCA Prentice University of Cambridge, 2018 | | 2018 |
| Vibrational Self-Consistent Field Method Applied to the Ferroelectric Phase Transitions of Barium Titanate J Prentice, N Bristowe, R Needs APS March Meeting Abstracts 2018, V29. 009, 2018 | | 2018 |
| Research data supporting" Using forces to accelerate first-principles anharmonic vibrational calculations" J Prentice, RJ Needs | | 2017 |
| First-principles anharmonic calculations and the dynamic Jahn-Teller effect J Prentice, B Monserrat, R Needs APS March Meeting Abstracts 2017, K8. 007, 2017 | | 2017 |
Amalia I. ColdeaUniversity of Oxford在 physics.ox.ac.uk 的电子邮件经过验证
