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Arash A. Mostofi

Identifiers

  • name variant Arash A. Mostofi 0.60 · backfill

Papers (22)

  1. Theory and Discovery of Electrides cond-mat.mtrl-sci · 2026 · author #3
  2. Magnetic Ordering in Moir\'e Graphene Multilayers from a Continuum Hartree+U Approach cond-mat.mtrl-sci · 2025 · author #6
  3. Microscopy of hydrogen and hydrogen-vacancy defect structures on graphene devices cond-mat.mes-hall · 2018 · author #9
  4. A Corkscrew Model for Highly Coupled Anisotropic Compliance in Ruddlesden-Popper Oxides with Frozen Octahedral Rotations cond-mat.mtrl-sci · 2018 · author #4
  5. Bound States of Charged Adatoms on MoS2: Screening and Multivalley Effects cond-mat.mes-hall · 2018 · author #2
  6. Spatially resolving density-dependent screening around a single charged atom in graphene cond-mat.mes-hall · 2017 · author #9
  7. First-principles multiscale modelling of charged adsorbates on doped graphene cond-mat.mes-hall · 2016 · author #2
  8. Negative-U properties for substitutional Au in Si cond-mat.mtrl-sci · 2014 · author #2
  9. Improving the conductance of carbon nanotube networks through resonant momentum exchange cond-mat.mes-hall · 2014 · author #3
  10. A first principles study of As doping at a disordered Si--SiO$_2$ interface cond-mat.mtrl-sci · 2013 · author #2
  11. Calculating dispersion interactions using maximally-localized Wannier functions cond-mat.mtrl-sci · 2012 · author #3
  12. Generalized Wannier functions: a comparison of molecular electric dipole polarizabilities cond-mat.mtrl-sci · 2012 · author #3
  13. Maximally localized Wannier functions: Theory and applications cond-mat.mtrl-sci · 2011 · author #2
  14. Minimal parameter implicit solvent model for ab initio electronic structure calculations physics.comp-ph · 2011 · author #4
  15. Linear-scaling DFT+U with full local orbital optimization cond-mat.str-el · 2011 · author #4
  16. Prediction of high zT in thermoelectric silicon nanowires with axial germanium heterostructures cond-mat.mtrl-sci · 2011 · author #2
  17. Subspace representations in ab initio methods for strongly correlated systems cond-mat.str-el · 2011 · author #3
  18. System-size convergence of point defect properties: The case of the silicon vacancy cond-mat.mtrl-sci · 2010 · author #2
  19. Projector self-consistent DFT+U using non-orthogonal generalized Wannier functions cond-mat.mtrl-sci · 2010 · author #4
  20. A converse approach to the calculation of NMR shielding tensors cond-mat.mtrl-sci · 2007 · author #3
  21. Using ONETEP for accurate and efficient O(N) density functional calculations cond-mat.mtrl-sci · 2005 · author #3
  22. Accurate kinetic energy evaluation in electronic structure calculations with localised functions on real space grids cond-mat.mtrl-sci · 2001 · author #2

Mentions

  • 1403.6306 #2 · backfill · confidence 0.70 Arash A. Mostofi
  • 1402.4948 #3 · backfill · confidence 0.70 Arash A. Mostofi
  • 1311.2480 #2 · backfill · confidence 0.70 Arash A. Mostofi
  • 1206.2166 #3 · backfill · confidence 0.70 Arash A. Mostofi
  • 1203.4371 #3 · backfill · confidence 0.70 Arash A. Mostofi
  • 1112.5411 #2 · backfill · confidence 0.70 Arash A. Mostofi
  • 1112.1268 #4 · backfill · confidence 0.70 Arash A. Mostofi
  • 1111.5943 #4 · backfill · confidence 0.70 Arash A. Mostofi
  • 1105.1339 #2 · backfill · confidence 0.70 Arash A. Mostofi
  • 1102.1920 #3 · backfill · confidence 0.70 Arash A. Mostofi
  • 1010.3921 #2 · backfill · confidence 0.70 Arash A. Mostofi
  • 1004.4813 #4 · backfill · confidence 0.70 Arash A. Mostofi
  • 0709.4429 #3 · backfill · confidence 0.70 Arash A. Mostofi

Frequent Coauthors