David Scanlon

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Aron WalshDepartment of Materials, Imperial College LondonAdresse e-mail validée de imperial.ac.uk
Graeme WatsonProfessor of Theoretical Chemistry, Trinity College DublinAdresse e-mail validée de tcd.ie
Chris SavorySwansea UniversityAdresse e-mail validée de swansea.ac.uk
Alex GanoseImperial College LondonAdresse e-mail validée de imperial.ac.uk
John BuckeridgeSenior Lecturer, London South Bank UniversityAdresse e-mail validée de lsbu.ac.uk
C. Richard A. Catlowprofessor of ChemistryAdresse e-mail validée de ucl.ac.uk
Parkin IUCLAdresse e-mail validée de ucl.ac.uk
Benjamin J. MorganDepartment of Chemistry, University of BathAdresse e-mail validée de bath.ac.uk
Robert PalgraveProfessor of Inorganic and Materials Chemistry, University College LondonAdresse e-mail validée de ucl.ac.uk
Alexey A. SokolUniversity College LondonAdresse e-mail validée de ucl.ac.uk
Benjamin A. D. WilliamsonNorwegian University of Science and Technology (NTNU)Adresse e-mail validée de ntnu.no
Tim VealProfessor of Materials Physics, Stephenson Inst. for Ren. Energy and Physics, Univ. of LiverpoolAdresse e-mail validée de liverpool.ac.uk
Scott M WoodleyProfessor of Computational Chemistry and Physics, University College LondonAdresse e-mail validée de ucl.ac.uk
Claire J. CarmaltUniversity College LondonAdresse e-mail validée de ucl.ac.uk
Russell G Egdell or edgell rgProfessor of Inorganic Chemistry, University of OxfordAdresse e-mail validée de chem.ox.ac.uk
Sanjayan SathasivamLondon South Bank UniveristyAdresse e-mail validée de lsbu.ac.uk
Andrew J. LogsdailCardiff UniversityAdresse e-mail validée de cardiff.ac.uk
Paul SherwoodUniversity of LancasterAdresse e-mail validée de stfc.ac.uk
David J. PayneProfessor at Imperial College LondonAdresse e-mail validée de imperial.ac.uk
Aoife KehoeTrinity College DublinAdresse e-mail validée de tcd.ie

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David Scanlon

Chair in Computational Chemistry at University of Birmingham

Adresse e-mail validée de bham.ac.uk - Page d'accueil

Computational Solid State Chemistry Chemical Sciences Defects Energy Materials


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Band alignment of rutile and anatase TiO₂ DO Scanlon, CW Dunnill, J Buckeridge, SA Shevlin, AJ Logsdail, ... Nature materials 12 (9), 798, 2013	2543	2013
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system W Travis, ENK Glover, H Bronstein, DO Scanlon, RG Palgrave Chemical science 7 (7), 4548-4556, 2016	1092	2016
Self‐regulation mechanism for charged point defects in hybrid halide perovskites A Walsh, DO Scanlon, S Chen, XG Gong, SH Wei Angewandte Chemie 127 (6), 1811-1814, 2015	782	2015
Theoretical and Experimental Study of the Electronic Structures of MoO₃ and MoO₂ DO Scanlon, GW Watson, DJ Payne, GR Atkinson, RG Egdell, DSL Law The Journal of Physical Chemistry C 114 (10), 4636-4645, 2010	713	2010
Defect Tolerance to Intolerance in the Vacancy-Ordered Double Perovskite Semiconductors Cs₂SnI₆ and Cs₂TeI₆ AE Maughan, AM Ganose, MM Bordelon, EM Miller, DO Scanlon, ... Journal of the American Chemical Society 138 (27), 8453-8464, 2016	543	2016
Can Pb-free halide double perovskites support high-efficiency solar cells? CN Savory, A Walsh, DO Scanlon ACS energy letters 1 (5), 949-955, 2016	505	2016
Beyond methylammonium lead iodide: prospects for the emergent field of ns 2 containing solar absorbers AM Ganose, CN Savory, DO Scanlon Chemical Communications 53 (1), 20-44, 2017	459	2017
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	425	2018
n-Type doped transparent conducting binary oxides: an overview SC Dixon, DO Scanlon, CJ Carmalt, IP Parkin Journal of Materials Chemistry C 4 (29), 6946-6961, 2016	409	2016
Interplay of orbital and relativistic effects in bismuth oxyhalides: BiOF, BiOCl, BiOBr, and BiOI AM Ganose, M Cuff, KT Butler, A Walsh, DO Scanlon Chemistry of materials 28 (7), 1980-1984, 2016	355	2016
Controlling bulk conductivity in topological insulators: key role of anti-site defects DO Scanlon, PDC King, RP Singh, A De La Torre, SMK Walker, ... arXiv preprint arXiv:1204.4063, 2012	341	2012
Acceptor Levels in -Type : Rationalizing Theory and Experiment DO Scanlon, BJ Morgan, GW Watson, A Walsh Physical review letters 103 (9), 096405, 2009	337	2009
Bismuth oxyhalides: synthesis, structure and photoelectrochemical activity DS Bhachu, SJA Moniz, S Sathasivam, DO Scanlon, A Walsh, ... Chemical Science 7 (8), 4832-4841, 2016	306	2016
An ab initio Study of Reduction of V₂O₅ through the Formation of Oxygen Vacancies and Li Intercalation DO Scanlon, A Walsh, BJ Morgan, GW Watson The Journal of Physical Chemistry C 112 (26), 9903-9911, 2008	273	2008
Band gap and work function tailoring of SnO 2 for improved transparent conducting ability in photovoltaics AM Ganose, DO Scanlon Journal of Materials Chemistry C 4 (7), 1467-1475, 2016	260	2016
2021 roadmap for sodium-ion batteries N Tapia-Ruiz, AR Armstrong, H Alptekin, MA Amores, H Au, J Barker, ... Journal of Physics: Energy 3 (3), 031503, 2021	240	2021
Defect engineering of BaSnO for high-performance transparent conducting oxide applications DO Scanlon Physical Review B—Condensed Matter and Materials Physics 87 (16), 161201, 2013	237	2013
Role of Lattice Distortions in the Oxygen Storage Capacity of Divalently Doped CeO₂ AB Kehoe, DO Scanlon, GW Watson Chemistry of materials 23 (20), 4464-4468, 2011	228	2011
Sources of conductivity and doping limits in CdO from hybrid density functional theory M Burbano, DO Scanlon, GW Watson Journal of the American Chemical Society 133 (38), 15065-15072, 2011	228	2011
Understanding the p-type defect chemistry of CuCrO 2 DO Scanlon, GW Watson Journal of Materials Chemistry 21 (11), 3655-3663, 2011	228	2011

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