| Semantic interoperability and characterization of data provenance in computational molecular engineering MT Horsch, C Niethammer, G Boccardo, P Carbone, S Chiacchiera, ... Journal of Chemical & Engineering Data 65 (3), 1313-1329, 2019 | 48 | 2019 |
| The potential of imogolite nanotubes as (co-) photocatalysts: a linear-scaling density functional theory study E Poli, JD Elliott, LE Ratcliff, L Andrinopoulos, J Dziedzic, NDM Hine, ... Journal of Physics: Condensed Matter 28 (7), 074003, 2016 | 45 | 2016 |
| Structural resolution of inorganic nanotubes with complex stoichiometry G Monet, MS Amara, S Rouzière, E Paineau, Z Chai, JD Elliott, E Poli, ... Nature communications 9 (1), 2033, 2018 | 41 | 2018 |
| Surface susceptibility and conductivity of and monolayers: A first-principles and ellipsometry characterization JD Elliott, Z Xu, P Umari, G Jayaswal, M Chen, X Zhang, A Martucci, ... Physical Review B 101 (4), 045414, 2020 | 37 | 2020 |
| Optical detection of the susceptibility tensor in two-dimensional crystals Z Xu, D Ferraro, A Zaltron, N Galvanetto, A Martucci, L Sun, P Yang, ... Communications Physics 4 (1), 215, 2021 | 36 | 2021 |
| Chemically selective alternatives to photoferroelectrics for polarization‐enhanced photocatalysis: the untapped potential of hybrid inorganic nanotubes JD Elliott, E Poli, I Scivetti, LE Ratcliff, L Andrinopoulos, J Dziedzic, ... Advanced Science 4 (2), 2017 | 33 | 2017 |
| Robust vanadium pentoxide electrodes for sodium and calcium ion batteries: thermodynamic and diffusion mechanical insights D Wang, H Liu, JD Elliott, LM Liu, WM Lau Journal of Materials Chemistry A 4 (32), 12516-12525, 2016 | 32 | 2016 |
| The electrochemical double layer at the graphene/aqueous electrolyte interface: what we can learn from simulations, experiments, and theory JD Elliott, AA Papaderakis, RAW Dryfe, P Carbone Journal of Materials Chemistry C 10 (41), 15225-15262, 2022 | 26 | 2022 |
| A qm/md coupling method to model the ion-induced polarization of graphene JD Elliott, A Troisi, P Carbone Journal of Chemical Theory and Computation 16 (8), 5253-5263, 2020 | 25 | 2020 |
| Koopmans Meets Bethe–Salpeter: Excitonic Optical Spectra without GW JD Elliott, N Colonna, M Marsili, N Marzari, P Umari Journal of chemical theory and computation 15 (6), 3710-3720, 2019 | 25 | 2019 |
| Thermodynamic Stability and Native Point Defects of CuFeO2 Photocathodes in Dry and Electrochemical Environments M Ferri, J Elliott, M Farnesi Camellone, S Fabris, S Piccinin The Journal of Physical Chemistry C 123 (49), 29589-29598, 2019 | 22 | 2019 |
| Large-scale density functional theory simulation of inorganic nanotubes: a case study on Imogolite nanotubes E Poli, JD Elliott, NDM Hine, AA Mostofi, G Teobaldi Materials Research Innovations 19 (sup4), S272-S282, 2015 | 22 | 2015 |
| CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction M Ferri, JD Elliott, MF Camellone, S Fabris, S Piccinin ACS Catalysis 11 (4), 1897-1910, 2021 | 21 | 2021 |
| The role of cation-vacancies for the electronic and optical properties of aluminosilicate imogolite nanotubes: A non-local, linear-response TDDFT study E Poli, JD Elliott, SK Chulkov, MB Watkins, G Teobaldi Frontiers in Chemistry 7, 210, 2019 | 20 | 2019 |
| Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model A Ambrosetti, P Umari, PL Silvestrelli, J Elliott, A Tkatchenko Nature communications 13 (1), 813, 2022 | 19 | 2022 |
| Wettability of graphite under 2D confinement Z Wei, M Chiricotto, JD Elliott, F Martelli, P Carbone Carbon 198, 132-141, 2022 | 15 | 2022 |
| Defect Engineering in Two-Dimensional Layered PdTe2 for Enhanced Hydrogen Evolution Reaction Y Zuo, N Antonatos, L Děkanovský, J Luxa, JD Elliott, D Gianolio, ... ACS Catalysis 13 (4), 2601-2609, 2023 | 14 | 2023 |
| Dynamically polarisable force-fields for surface simulations via multi-output classification Neural Networks N Di Pasquale, JD Elliott, P Hadjidoukas, P Carbone Journal of Chemical Theory and Computation 17 (7), 4477-4485, 2021 | 11 | 2021 |
| Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model A Landi, M Reisjalali, JD Elliott, M Matta, P Carbone, A Troisi Journal of Materials Chemistry C 11 (24), 8062-8073, 2023 | 10 | 2023 |
| Constant chemical potential–quantum mechanical–molecular dynamics simulations of the graphene–electrolyte double layer N Di Pasquale, AR Finney, JD Elliott, P Carbone, M Salvalaglio The Journal of Chemical Physics 158 (13), 2023 | 9 | 2023 |
Paola CarboneThe University of Manchester在 manchester.ac.uk 的电子邮件经过验证
