| Dissociation of high-pressure solid molecular hydrogen: A quantum Monte Carlo and anharmonic vibrational study S Azadi, B Monserrat, WMC Foulkes, RJ Needs Physical review letters 112 (16), 165501, 2014 | 127 | 2014 |
| Resonating valence bond wave function with molecular orbitals: Application to first-row molecules M Marchi, S Azadi, M Casula, S Sorella The Journal of Chemical Physics 131 (15), 154116, 2009 | 93 | 2009 |
| Fate of density functional theory in the study of high-pressure solid hydrogen S Azadi, WMC Foulkes Physical Review B 88 (1), 014115, 2013 | 80 | 2013 |
| Quantum Monte Carlo study of high pressure solid molecular hydrogen S Azadi, WMC Foulkes, TD Kühne New Journal of Physics 15 (11), 113005, 2013 | 53 | 2013 |
| Nature of the metallization transition in solid hydrogen S Azadi, ND Drummond, WMC Foulkes Physical Review B 95 (3), 035142, 2017 | 47 | 2017 |
| When double-wall carbon nanotubes can become metallic or semiconducting R Moradian, S Azadi, H Refii-Tabar Journal of physics: condensed matter 19 (17), 176209, 2007 | 43 | 2007 |
| Structure and electronic properties of native and defected gallium nitride nanotubes R Moradian, S Azadi, SV Farahani Physics Letters A 372 (46), 6935-6939, 2008 | 40 | 2008 |
| Boron and nitrogen-doped single-walled carbon nanotube R Moradian, S Azadi Physica E: Low-dimensional Systems and Nanostructures 35 (1), 157-160, 2006 | 38 | 2006 |
| Quantum plasmonic nanoantennas JM Fitzgerald, S Azadi, V Giannini Physical Review B 95 (23), 235414, 2017 | 36 | 2017 |
| Fate of the resonating valence bond in graphene M Marchi, S Azadi, S Sorella Physical Review Letters 107 (8), 086807, 2011 | 34 | 2011 |
| The effect of Stone-Wales defect orientations on the electronic properties of single-walled carbon nanotubes S Azadi, R Moradian, AM Shafaee Computational materials science 49 (3), 699-703, 2010 | 28 | 2010 |
| Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems S Azadi, WMC Foulkes The Journal of chemical physics 143 (10), 102807, 2015 | 27 | 2015 |
| Systematically convergent method for accurate total energy calculations with localized atomic orbitals S Azadi, C Cavazzoni, S Sorella Physical Review B 82 (12), 125112, 2010 | 27 | 2010 |
| A consistent description of the iron dimer spectrum with a correlated single-determinant wave function M Casula, M Marchi, S Azadi, S Sorella Chemical Physics Letters 477 (4-6), 255-258, 2009 | 27 | 2009 |
| The role of van der Waals and exchange interactions in high-pressure solid hydrogen S Azadi, GJ Ackland Physical Chemistry Chemical Physics 19 (32), 21829-21839, 2017 | 25 | 2017 |
| Absence of metallization in solid molecular hydrogen S Azadi, TD Kühne JETP letters 95 (9), 449-453, 2012 | 24 | 2012 |
| Chemical accuracy from quantum Monte Carlo for the benzene dimer S Azadi, RE Cohen The Journal of chemical physics 143 (10), 104301, 2015 | 22 | 2015 |
| Magnetism in defected single-walled boron nitride nanotubes R Moradian, S Azadi EPL (Europhysics Letters) 83 (1), 17007, 2008 | 22 | 2008 |
| Nuclear quantum effects induce metallization of dense solid molecular hydrogen S Azadi, R Singh, TD Kühne Journal of computational chemistry 39 (5), 262-268, 2018 | 19 | 2018 |
| High-pressure hydrogen sulfide by diffusion quantum Monte Carlo S Azadi, TD Kühne The Journal of Chemical Physics 146 (8), 084503, 2017 | 14 | 2017 |
