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Sam Azadi
Sam Azadi
Підтверджена електронна адреса в physics.ox.ac.uk - Домашня сторінка
Назва
Посилання
Посилання
Рік
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
1272014
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
932009
Fate of density functional theory in the study of high-pressure solid hydrogen
S Azadi, WMC Foulkes
Physical Review B 88 (1), 014115, 2013
802013
Quantum Monte Carlo study of high pressure solid molecular hydrogen
S Azadi, WMC Foulkes, TD Kühne
New Journal of Physics 15 (11), 113005, 2013
532013
Nature of the metallization transition in solid hydrogen
S Azadi, ND Drummond, WMC Foulkes
Physical Review B 95 (3), 035142, 2017
472017
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
432007
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
402008
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
Quantum plasmonic nanoantennas
JM Fitzgerald, S Azadi, V Giannini
Physical Review B 95 (23), 235414, 2017
362017
Fate of the resonating valence bond in graphene
M Marchi, S Azadi, S Sorella
Physical Review Letters 107 (8), 086807, 2011
342011
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
282010
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
272015
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
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
272009
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
252017
Absence of metallization in solid molecular hydrogen
S Azadi, TD Kühne
JETP letters 95 (9), 449-453, 2012
242012
Chemical accuracy from quantum Monte Carlo for the benzene dimer
S Azadi, RE Cohen
The Journal of chemical physics 143 (10), 104301, 2015
222015
Magnetism in defected single-walled boron nitride nanotubes
R Moradian, S Azadi
EPL (Europhysics Letters) 83 (1), 17007, 2008
222008
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
192018
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
S Azadi, TD Kühne
The Journal of Chemical Physics 146 (8), 084503, 2017
142017
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