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Sam Azadi
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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
1432014
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), 2009
1032009
Fate of density functional theory in the study of high-pressure solid hydrogen
S Azadi, WMC Foulkes
Physical Review B 88 (1), 014115, 2013
852013
Quantum Monte Carlo study of high pressure solid molecular hydrogen
S Azadi, WMC Foulkes, TD Kühne
New Journal of Physics 15 (11), 113005, 2013
572013
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
542007
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
502008
Nature of the metallization transition in solid hydrogen
S Azadi, ND Drummond, WMC Foulkes
Physical Review B 95 (3), 035142, 2017
492017
Discovering quantum phase transitions with fermionic neural networks
G Cassella, H Sutterud, S Azadi, ND Drummond, D Pfau, JS Spencer, ...
Physical Review Letters 130 (3), 036401, 2023
482023
Quantum plasmonic nanoantennas
JM Fitzgerald, S Azadi, V Giannini
Physical Review B 95 (23), 235414, 2017
402017
Boron and nitrogen-doped single-walled carbon nanotube
R Moradian, S Azadi
Physica E: Low-dimensional Systems and Nanostructures 35 (1), 157-160, 2006
382006
Fate of the resonating valence bond in graphene
M Marchi, S Azadi, S Sorella
Physical Review Letters 107 (8), 086807, 2011
372011
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), 2015
362015
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
362010
Magnetism in defected single-walled boron nitride nanotubes
R Moradian, S Azadi
Europhysics Letters 83 (1), 17007, 2008
292008
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
282017
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
282009
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
272010
Chemical accuracy from quantum Monte Carlo for the benzene dimer
S Azadi, RE Cohen
The Journal of chemical physics 143 (10), 2015
262015
Absence of metallization in solid molecular hydrogen
S Azadi, TD Kühne
JETP letters 95, 449-453, 2012
252012
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
202018
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