Lattice dynamics and vibrational spectra of the orthorhombic, tetragonal, and cubic phases of methylammonium lead iodide F Brivio, JM Frost, JM Skelton, AJ Jackson, OJ Weber, MT Weller, AR Goni, ... Physical Review B 92 (14), 144308, 2015 | 593 | 2015 |
sumo: Command-line tools for plotting and analysis of periodic* ab initio* calculations AM Ganose, AJ Jackson, DO Scanlon Journal of Open Source Software 3 (28), 717, 2018 | 401 | 2018 |
Lattice dynamics of the tin sulphides SnS 2, SnS and Sn 2 S 3: vibrational spectra and thermal transport JM Skelton, LA Burton, AJ Jackson, F Oba, SC Parker, A Walsh Physical Chemistry Chemical Physics 19 (19), 12452-12465, 2017 | 259 | 2017 |
Computational screening of all stoichiometric inorganic materials DW Davies, KT Butler, AJ Jackson, A Morris, JM Frost, JM Skelton, ... Chem 1 (4), 617-627, 2016 | 179 | 2016 |
Vibrational spectra and lattice thermal conductivity of kesterite-structured Cu2ZnSnS4 and Cu2ZnSnSe4 JM Skelton, AJ Jackson, M Dimitrievska, SK Wallace, A Walsh Apl Materials 3 (4), 2015 | 90 | 2015 |
Dielectric response of Fe2O3 crystals and thin films RA Lunt, AJ Jackson, A Walsh Chemical physics letters 586, 67-69, 2013 | 73 | 2013 |
Limits to doping of wide band gap semiconductors A Walsh, J Buckeridge, CRA Catlow, AJ Jackson, TW Keal, M Miskufova, ... Chemistry of Materials 25 (15), 2924-2926, 2013 | 71 | 2013 |
A universal chemical potential for sulfur vapours AJ Jackson, D Tiana, A Walsh Chemical science 7 (2), 1082-1092, 2016 | 65 | 2016 |
Ab initio thermodynamic model of Cu 2 ZnSnS 4 AJ Jackson, A Walsh Journal of Materials Chemistry A 2 (21), 7829-7836, 2014 | 59 | 2014 |
Galore: Broadening and weighting for simulation of photoelectron spectroscopy A J Jackson, A M Ganose, A Regoutz, R G Egdell, O D Scanlon Journal of Open Source Software 3 (26), 2018 | 49 | 2018 |
Smact: Semiconducting materials by analogy and chemical theory DW Davies, KT Butler, AJ Jackson, JM Skelton, K Morita, A Walsh Journal of Open Source Software 4 (38), 1361, 2019 | 48 | 2019 |
Resonant Raman scattering of ZnS x Se 1− x solid solutions: the role of S and Se electronic states M Dimitrievska, H Xie, AJ Jackson, X Fontané, M Espíndola-Rodríguez, ... Physical Chemistry Chemical Physics 18 (11), 7632-7640, 2016 | 47 | 2016 |
Oxidation of GaN: An ab initio thermodynamic approach AJ Jackson, A Walsh Physical Review B—Condensed Matter and Materials Physics 88 (16), 165201, 2013 | 32 | 2013 |
Automated bonding analysis with crystal orbital hamilton populations J George, G Petretto, A Naik, M Esters, AJ Jackson, R Nelson, ... ChemPlusChem 87 (11), e202200123, 2022 | 25 | 2022 |
Crystal structure optimisation using an auxiliary equation of state AJ Jackson, JM Skelton, CH Hendon, KT Butler, A Walsh The Journal of Chemical Physics 143 (18), 2015 | 24 | 2015 |
Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors T Shibuya, JM Skelton, AJ Jackson, K Yasuoka, A Togo, I Tanaka, ... APL Materials 4 (10), 2016 | 18 | 2016 |
Band edge evolution of transparent (, Rh, Ir) spinels MJ Wahila, ZW Lebens-Higgins, AJ Jackson, DO Scanlon, TL Lee, ... Physical Review B 100 (8), 085126, 2019 | 14 | 2019 |
Euphonic: inelastic neutron scattering simulations from force constants and visualization tools for phonon properties R Fair, A Jackson, D Voneshen, D Jochym, D Le, K Refson, T Perring Journal of Applied Crystallography 55 (6), 1689-1703, 2022 | 13 | 2022 |
Computational Prediction and Experimental Realization of Earth-Abundant Transparent Conducting Oxide Ga-Doped ZnSb2O6 AJ Jackson, BJ Parrett, J Willis, AM Ganose, WWW Leung, Y Liu, ... ACS Energy Letters 7 (11), 3807-3816, 2022 | 11 | 2022 |
Experimental and computational studies of sulfided NiMo supported on pillared clay: catalyst activation and guaiacol adsorption sites F Oemry, IB Adilina, WT Cahyanto, N Rinaldi, F Aulia, A Jackson, ... Physical Chemistry Chemical Physics 25 (4), 2978-2989, 2023 | | 2023 |