Arash Mostofi
TitleCited byYear
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
2121*2014
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
17462008
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
10852011
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
4802005
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
1622002
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
1282009
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
1182003
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 83 (19), 195102, 2011
812011
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
712002
Minimal parameter implicit solvent model for ab initio electronic-structure calculations
J Dziedzic, HH Helal, CK Skylaris, AA Mostofi, MC Payne
EPL (Europhysics Letters) 95 (4), 43001, 2011
662011
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
572006
Using ONETEP for accurate and efficient density functional calculations
CK Skylaris, PD Haynes, AA Mostofi, MC Payne
Journal of Physics: Condensed Matter 17 (37), 5757, 2005
562005
Subspace representations in ab initio methods for strongly correlated systems
DD O’Regan, MC Payne, AA Mostofi
Physical Review B 83 (24), 245124, 2011
552011
Implementation of linear‐scaling plane wave density functional theory on parallel computers
CK Skylaris, PD Haynes, AA Mostofi, MC Payne
physica status solidi (b) 243 (5), 973-988, 2006
522006
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), 101101, 2009
512009
System-size convergence of point defect properties: The case of the silicon vacancy
F Corsetti, AA Mostofi
Physical Review B 84 (3), 035209, 2011
502011
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
472013
Accurate kinetic energy evaluation in electronic structure calculations with localized functions on real space grids
CK Skylaris, AA Mostofi, PD Haynes, CJ Pickard, MC Payne
Computer Physics Communications 140 (3), 315-322, 2001
472001
Density kernel optimization in the ONETEP code
PD Haynes, CK Skylaris, AA Mostofi, MC Payne
Journal of Physics: Condensed Matter 20 (29), 294207, 2008
452008
Linear-scaling density-functional simulations of charged point defects in Al2O3 using hierarchical sparse matrix algebra
NDM Hine, PD Haynes, AA Mostofi, MC Payne
The Journal of Chemical Physics 133, 114111, 2010
432010
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Articles 1–20