Summary
Alex's research group website can be found at virtualatoms.org
Alex Ganose is a Lecturer and EPSRC Fellow in the Department of Chemistry.
His research uses computational materials chemistry, machine learning, and data science to design new materials for pressing technological problems, including renewable energy generation (photovoltaics & thermoelectrics) and energy storage.
Alex was awarded his EngD in chemistry from University College London in 2018 after which he undertook a postdoctoral position at Berkeley Lab, California. In 2021, he joined Imperial as an EPSRC Fellow. In 2022, he was appointed as a Lecturer in the Department of Chemistry. He is a co-investigator at the Materials Project.
A full publication list can be found on Google Scholar.
Publications
Journals
Jackson AJ, Parrett BJ, Willis J, et al., 2022, Computational Prediction and Experimental Realization of Earth-Abundant Transparent Conducting Oxide Ga-Doped ZnSb2O6, Acs Energy Letters, Vol:7, ISSN:2380-8195, Pages:3807-3816
Ganose AM, Park J, Jain A, 2022, The temperature-dependence of carrier mobility is not a reliable indicator of the dominant scattering mechanism
Ganose A, Scanlon D, Walsh A, et al., 2022, The defect challenge of wide-bandgap semiconductors for photovoltaics and beyond, Nature Communications, Vol:13, ISSN:2041-1723
Huang J, Golomb MJ, Kavanagh SR, et al., 2022, Band gap opening from displacive instabilities in layered covalent-organic frameworks, Journal of Materials Chemistry A, Vol:10, ISSN:2050-7488, Pages:13500-13507
Wang X, Li Z, Kavanagh S, et al., 2022, Lone pair driven anisotropy in antimony chalcogenide semiconductors, Physical Chemistry Chemical Physics, Vol:2022, ISSN:1463-9076