| Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study I Heidari, S De, SM Ghazi, S Goedecker, DG Kanhere The Journal of Physical Chemistry A 115 (44), 12307-12314, 2011 | 62 | 2011 |
| Building clusters atom-by-atom: From local order to global order SM Ghazi, S Zorriasatein, DG Kanhere The Journal of Physical Chemistry A 113 (12), 2659-2662, 2009 | 42 | 2009 |
| The effects of electronic structure and charged state on thermodynamic properties: An ab initio molecular dynamics investigations on neutral and charged clusters of Na39, Na40 … SM Ghazi, MS Lee, DG Kanhere The Journal of chemical physics 128 (10), 2008 | 25 | 2008 |
| Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters NaN (N= 40–147): comparison with the experimental photoelectron … SM Ghazi, S De, DG Kanhere, S Goedecker Journal of Physics: Condensed Matter 23 (40), 405303, 2011 | 7 | 2011 |
| From -layer planar ordering to the monolayer homeotropic structure of confined hard rods: The effect of shape anisotropy and wall-to-wall separation F Behzadi, SM Ghazi, R Aliabadi Physical Review E 103 (2), 022702, 2021 | 5 | 2021 |
| Thermodynamic Properties of Ga27Si3 Cluster Using Density Functional Molecular Dynamics SM Ghazi, DG Kanhere The Journal of Physical Chemistry A 116 (1), 11-17, 2012 | 5 | 2012 |
| First-Principle Investigation of the Mechanical and Transport Properties of the Zigzag Carbon Nanotubes (n, 0) (n = 4, 5) with Stone–Wales Defects HA Badehian, K Gharbavi, SM Ghazi Iranian Journal of Science and Technology, Transactions A: Science, 1-7, 2018 | 4 | 2018 |
| Second-Virial Onsager Theory and Its Limitations in the Prediction of the Ordering Transitions of Confined Hard Rods between Two Parallel Hard Walls SM Ghazi, F Behzadi, R Aliabadi Journal of the Physical Society of Japan 89 (11), 114601, 2020 | 2 | 2020 |
| Correction to “Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study” I Heidari, S De, SM Ghazi, S Goedecker, DG Kanhere The Journal of Physical Chemistry A 116 (1), 798-798, 2012 | 2 | 2012 |
| The effect of anidot vacancies and H-passivation of phosphorene structure on its electronic and magnetic properties F Behzadi, SM Ghazi Biquarterly Journal of Optoelectronic 6 (1), 25-32, 2023 | | 2023 |
| Theoretical study of the correlation between the infrared intensity spectrum and the geometric structure of sodium nanoclusters in the framework of density functional theory SM Ghazi, F Behzadi Biquarterly Journal of Optoelectronic 5 (2), 91-98, 2023 | | 2023 |
| Validation study of using the free volume approximation to confined thermotropic and lyotropic liquid-crystalline fluids SM Ghazi, R Aliabadi The European Physical Journal E 41, 1-9, 2018 | | 2018 |
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