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Joe Willis

6 results in Authors: Joe Willis

Theoretical and Computational Chemistry

Computational Prediction of an Antimony-based n-type Transparent Conducting Oxide: F-doped Sb2O5

Ke Li, Joe Willis, Seán R. Kavanagh, David O. Scanlon

Version 1 posted 22 December 2023

284

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Theoretical and Computational Chemistry

On the Possibility of p-type Doping in Barium Stannate

Joe Willis, Kieran B. Spooner, David O. Scanlon

Version 1 posted 01 August 2023

236

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1

Citations

Theoretical and Computational Chemistry

Limits to Hole Mobility and Doping in Copper Iodide

Joe Willis, Romain Claes, Qi Zhou, Matteo Giantomassi, Gian-Marco Rignanese, Geoffroy Hautier, David O. Scanlon

Version 1 posted 27 June 2023

265

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Materials Chemistry

Computational prediction and experimental realisation of earth abundant transparent conducting oxide Ga-doped ZnSb2O6

Adam J. Jackson, Benjamin J. Parrett, Joe Willis, Alex M. Ganose, W. W. Winnie Leung, Benjamin A. D. Williamson, Yuhan Liu, Timur K. Kim, Moritz Hoesch, Larissa S. I. Veiga, Raman Kalra, Jens Neu, Charles A. Schmuttenmaer, Tien-Lin Lee, Anna Regoutz, Tim D. Veal, Robert G. Palgrave, Robin Perry, David O. Scanlon

Version 2 posted 24 June 2022

607

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Materials Science

Prediction and realisation of high mobility and degenerate p-type conductivity in CaCuP thin films

Joe Willis, Ivona Bravic, Rekha R. Schnepf, Karen N. Heinselman, Bartomeu Monserrat, Thomas Unold, Andriy Zakutayev, David O. Scanlon, Andrea Crovetto

Version 1 posted 17 March 2022

268

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Phase quantification of heterogeneous surfaces using DFT simulated valence band photoemission spectra

Roxy Lee, Raul Quesada-Cabrera, Joe Willis, Asif Iqbal, Ivan Parkin, David Scanlon, Robert Palgrave

Version 1 posted 17 March 2023

230

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