Arash Mostofi

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

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Arash Mostofi

Departments of Materials and Physics, Imperial College London

Email verificata su imperial.ac.uk - Home page

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


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	3969	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	3200	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	2140	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	1493	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	677	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	165	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	162	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	111	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
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	98	2011
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific Data 8, 217, 2021	96	2021
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	85	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	85	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	78	2011
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	72	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	69	2009
Dimensionality of carbon nanomaterials determines the binding and dynamics of amyloidogenic peptides: multiscale theoretical simulations N Todorova, AJ Makarucha, NDM Hine, AA Mostofi, I Yarovsky PLoS computational biology 9 (12), e1003360, 2013	67	2013

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