Arash Mostofi

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Peter D HaynesImperial College LondonVerified email at imperial.ac.uk
Nicola MarzariÉcole Polytechnique Fédérale de Lausanne (EPFL), and Paul Scherrer Institut (PSI)Verified email at epfl.ch
Johannes LischnerImperial College LondonVerified email at imperial.ac.uk
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityVerified email at physics.rutgers.edu
Jonathan YatesDepartment of Materials, University of OxfordVerified email at materials.ox.ac.uk
Zachary A. H. GoodwinUniversity of Oxford, Harvard UniversityVerified email at seas.harvard.edu
Nicholas D M HineDepartment of Physics, University of WarwickVerified email at warwick.ac.uk
Young-Su LeeKorea Institute of Science and TechnologyVerified email at kist.re.kr
Fabiano CorsettiMicrosoftVerified email at microsoft.com
Valerio VitaleMarie Skłodowska-Curie Fellow, University of TriesteVerified email at units.it
Giovanni PizziLaboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, SwitzerlandVerified email at psi.ch
Nicholas C BristoweUniversity of DurhamVerified email at durham.ac.uk
Mark S. SennUniversity of WarwickVerified email at warwick.ac.uk
Chris AblittDepartment of Chemistry, University of WarwickVerified email at warwick.ac.uk
Adrian Sutton FRSImperial College LondonVerified email at imperial.ac.uk
David D. O'ReganTrinity College Dublin School of Physics, SFI AMBER Centre, and CRANNVerified email at tcd.ie
Jacek DziedzicSenior Research Fellow, University of SouthamptonVerified email at soton.ac.uk
Oswaldo DieguezTel Aviv UniversityVerified email at post.tau.ac.il
Joshua D. ElliottDiamond Light Source Ltd., Harwell Science and Innovation Campus, Didcot, Oxfordshire, UnitedVerified email at diamond.ac.uk
Gilberto TeobaldiSTFC Fellow and Theme Leader, Scientific Computing Department, STFC-UKRIVerified email at stfc.ac.uk

Arash Mostofi

Departments of Materials and Physics, Imperial College London

Verified email at imperial.ac.uk - Homepage

electronic structure computational materials science condensed matter materials physics density-functional theory


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wannier90: A tool for obtaining maximally-localised Wannier functions AA Mostofi, JR Yates, YS Lee, I Souza, D Vanderbilt, N Marzari Computer physics communications 178 (9), 685-699, 2008	4088	2008
Maximally localized Wannier functions: Theory and applications N Marzari, AA Mostofi, JR Yates, I Souza, D Vanderbilt Reviews of Modern Physics 84 (4), 1419-1475, 2011	3300	2011
An updated version of Wannier90: a tool for obtaining maximally-localised Wannier functions AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari Computer Physics Communications 185 (8), 2309-2310, 2014	2236	2014
Wannier90 as a community code: new features and applications G Pizzi, V Vitale, R Arita, S Blügel, F Freimuth, G Géranton, M Gibertini, ... Journal of Physics: Condensed Matter 32, 165902, 2019	1601	2019
Introducing ONETEP: Linear-scaling density functional simulations on parallel computers CK Skylaris, PD Haynes, AA Mostofi, MC Payne The Journal of Chemical Physics 122, 084119, 2005	682	2005
Nonorthogonal generalized Wannier function pseudopotential plane-wave method CK Skylaris, AA Mostofi, PD Haynes, O Diéguez, MC Payne Physical Review B 66 (3), 035119, 2002	219	2002
The ONETEP linear-scaling density functional theory program JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ... The Journal of chemical physics 152 (17), 2020	173	2020
Linear-scaling density-functional theory with tens of thousands of atoms: Expanding the scope and scale of calculations with ONETEP NDM Hine, PD Haynes, AA Mostofi, CK Skylaris, MC Payne Computer Physics Communications 180 (7), 1041-1053, 2009	163	2009
Preconditioned iterative minimization for linear-scaling electronic structure calculations AA Mostofi, PD Haynes, CK Skylaris, MC Payne The Journal of Chemical Physics 119, 8842, 2003	157	2003
Minimal parameter implicit solvent model for ab initio electronic-structure calculations J Dziedzic, HH Helal, CK Skylaris, AA Mostofi, MC Payne Europhysics Letters 95 (4), 43001, 2011	113	2011
Accurate ionic forces and geometry optimization in linear-scaling density-functional theory with local orbitals NDM Hine, M Robinson, PD Haynes, CK Skylaris, MC Payne, AA Mostofi Physical Review B—Condensed Matter and Materials Physics 83 (19), 195102, 2011	110	2011
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific Data 8, 217, 2021	101	2021
System-size convergence of point defect properties: The case of the silicon vacancy F Corsetti, AA Mostofi Physical Review B—Condensed Matter and Materials Physics 84 (3), 035209, 2011	99	2011
Multiscale molecular simulations of the formation and structure of polyamide membranes created by interfacial polymerization J Muscatello, EA Müller, AA Mostofi, AP Sutton Journal of Membrane Science 527, 180-190, 2017	88	2017
Total-energy calculations on a real space grid with localized functions and a plane-wave basis AA Mostofi, CK Skylaris, PD Haynes, MC Payne Computer Physics Communications 147 (3), 788-802, 2002	86	2002
ONETEP: linear‐scaling density‐functional theory with local orbitals and plane waves PD Haynes, CK Skylaris, AA Mostofi, MC Payne physica status solidi (b) 243 (11), 2489-2499, 2006	80	2006
Subspace representations in ab initio methods for strongly correlated systems DD O’Regan, MC Payne, AA Mostofi Physical Review B 83 (24), 245124, 2011	79	2011
Flat band properties of twisted transition metal dichalcogenide homo- and heterobilayers of MoS2, MoSe2, WS2 and WSe2 V Vitale, K Atalar, AA Mostofi, J Lischner 2D Materials 8 (4), 045010, 2021	78	2021
Elimination of basis set superposition error in linear-scaling density-functional calculations with local orbitals optimised in situ PD Haynes, CK Skylaris, AA Mostofi, MC Payne Chemical Physics Letters 422 (4), 345-349, 2006	73	2006
A converse approach to the calculation of NMR shielding tensors T Thonhauser, D Ceresoli, AA Mostofi, N Marzari, R Resta, D Vanderbilt The Journal of Chemical Physics 131 (10), 2009	70	2009

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