Publications
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| 2024 | 2023 | 2022 | 2021 | 2020 | 2019 |
2024
- Price CJ, Baker EAD, Hepplestone SP. (2024) Properties of Layered TMDC Superlattices for Electrodes in Li-Ion and Mg-Ion Batteries, The Journal of Physical Chemistry C, volume 128, no. 5, pages 1867-1876, DOI:10.1021/acs.jpcc.3c05155. [PDF]
- Baker EAD, Price CJ, Hepplestone SP. (2024) Computational Study of the Enhancement of Graphene Electrodes for Use in Li–Ion Batteries via Forming Superlattices with Transition Metal Dichalcogenides, The Journal of Physical Chemistry C, volume 128, no. 2, pages 723-731, DOI:10.1021/acs.jpcc.3c06300. [PDF]
2023
- Price C. (2023) Ab Initio Study of Intercalated TMDCs and their Superlattices.
- Price CJ, Hepplestone SP. (2023) Intercalation-dependent elastic properties of transition metal dichalcogenides, Journal of Materials Chemistry C, volume 11, no. 41, pages 14278-14291, DOI:10.1039/d3tc02106h.
- Price CJ, Baker EAD, Hepplestone SP. (2023) First principles study of layered transition metal dichalcogenides for use as electrodes in Li-ion and Mg-ion batteries, Journal of Materials Chemistry A, volume 11, no. 23, pages 12354-12372, DOI:10.1039/d3ta00940h. [PDF]
- Price CJ, Pitfield J, Baker EAD, Hepplestone SP. (2023) First principles study of layered scandium disulfide for use as Li-ion and beyond-Li-ion batteries, Physical Chemistry Chemical Physics, volume 25, no. 3, pages 2167-2178, DOI:10.1039/d2cp05055b. [PDF]
2022
- Baker EAD, Pitfield J, Price CJ, Hepplestone SP. (2022) Computational analysis of the enhancement of photoelectrolysis using transition metal dichalcogenide heterostructures, Journal of Physics: Condensed Matter, volume 34, no. 37, pages 375001-375001, DOI:10.1088/1361-648x/ac7d2c. [PDF]
2021
- Davies FH, Price CJ, Taylor NT, Davies SG, Hepplestone SP. (2021) Band alignment of transition metal dichalcogenide heterostructures, Physical Review B, volume 103, no. 4, article no. 045417, DOI:10.1103/physrevb.103.045417. [PDF]
2020
- Taylor N, Davies F, Rudkin IEM, Price C, Chan E, Hepplestone S, Taylor N. (2020) ARTEMIS: Ab initio Restructuring Tool Enabling the Modelling of Interface Structures, Computer Physics, volume 257, pages 107515-107515, DOI:10.1016/j.cpc.2020.107515.
- Taylor N, Hepplestone S, Chan E, Davies FH, Price C, Rudkin I. (2020) ARTEMIS: Ab initio Restructuring Tool Enabling the Modelling of Interface Structures - v. 1.0.1. [PDF]
- Taylor NT, Price CJ, Petkov A, Romanis Carr MI, Hale JC, Hepplestone SP. (2020) The Potential of Overlayers on Tin-based Perovskites for Water Splitting, The Journal of Physical Chemistry Letters, volume 11, no. 10, pages 4124-4130, DOI:10.1021/acs.jpclett.0c00964. [PDF]
2019
- Taylor NT, Davies FH, Davies SG, Price CJ, Hepplestone SP. (2019) The Fundamental Mechanism Behind Colossal Permittivity in Oxides, Advanced Materials, volume 31, no. 51, DOI:10.1002/adma.201904746. [PDF]
