Formation of intrinsic and silicon defects in MoO 3 under varied oxygen partial pressure and temperature conditions: An ab initio DFT investigation DS Lambert, ST Murphy, A Lennon, PA Burr RSC advances 7 (85), 53810-53821, 2017 | 23 | 2017 |
Use of with linear response parameters to predict non-magnetic oxide band gaps with hybrid-functional accuracy DS Lambert, DD O’Regan Physical Review Research 5 (1), 013160, 2023 | 21 | 2023 |
Doped nickel oxide carrier-selective contact for silicon solar cells MA Hossain, T Zhang, Y Zakaria, D Lambert, PA Burr, SN Rashkeev, ... IEEE Journal of Photovoltaics 11 (5), 1176-1187, 2021 | 20 | 2021 |
Extrinsic Defects in Crystalline MoO3: Solubility and Effect on the Electronic Structure DS Lambert, A Lennon, PA Burr The Journal of Physical Chemistry C 122 (48), 27241-27249, 2018 | 10 | 2018 |
Diffusion mechanisms of Mo contamination in Si DS Lambert, A Lennon, PA Burr Physical Review Materials 4 (2), 025403, 2020 | 5 | 2020 |
Evaluation of first-principles Hubbard and Hund corrected DFT for defect formation energies in non-magnetic transition metal oxides DS Lambert, DD O'Regan RSC advances 14 (52), 38645-38659, 2024 | | 2024 |
Doped Nickel Oxide Carrier-Selective Contact for Silicon Solar Cells: A Computational Study T Zhang, K Campus, D Lambert, B Hoex | | 2021 |
Ab initio modelling of the defect chemistry of MoO3 and Si: Applications for carrier selective contacts of solar cells D Lambert UNSW Sydney, 2019 | | 2019 |