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Mechanical Engineering,
Islamic Azad University – Langroud branch, Langroud, Iran
Selected Publications (For more see the link Prof. Saeed Rouhi)
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R. Ansari, S. Rouhi, Atomistic finite element model for axial buckling of single-walled carbon nanotubes. Phys. E 43, 58–69 (2010)
R. Ansari, S. Rouhi, M. Aryayi and M. Mirnezhad, “On the buckling behavior of single-walled silicon carbide nanotubes”, Scientia Iranica, Transactions F: Nanotechnology, Vol. 19, No. 8, pp 1984-1990, 2012
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Rouhi, S. and Ansari, R. (2012), "Atomistic finite element model for axial buckling and vibration analysis of single-layered graphene sheets", Physica E: Low-Dimens. Syst. Nanostruct., 44(4), 764-772.
Ansari, R., Rouhi, S., Mirnezhad, M. and Aryayi, M. (2013), "Stability characteristics of single-layered silicon carbide nanosheets under uniaxial compression", Physica E: Low-Dimens. Syst. Nanostruct., 53, 22-28.
R. Ansari, S. Rouhi, M. Aryayi and M. Mimezhad, “Stability characteristics of single-layered zinc oxide nanosheets under uniaxial loading”, Acta Mechanica Solida Sinica, Vol. 27, No. 4, pp 429-440, August 2014
Ansari, R., Rouhi, S. and Aryayi, M. (2016), "On the vibration of double-walled carbon nanotubes using molecular structural and cylindrical shell models", Int. J. Modern Phys. B, 30(5), 1650007.
Ansari, R. and Rouhi, S. (2016), "Vibrational analysis of single-layered silicon carbide nanosheets and single-walled silicon carbide nanotubes using nanoscale finite element method", Proc. Inst. Mech. Eng., Part C: J. Mech. Eng. Sci., 231(18)
Rouhi, S., Ansari, R. and Shahnazari, A. (2016), "Vibrational characteristics of single-layered boron nitride nanosheet/singlewalled boron nitride nanotube junctions using finite element modeling", Mater. Res. Express, 3(12), 125027.
Abed Nikkar, Saeed Rouhi and Reza Ansari, “Finite element modeling of the vibrational behavior of multi-walled nested silicon-carbide and carbon nanotubes”, Structural Engineering and Mechanics, Vol. 64, No. 3, pp 329-337, 2017
Shahnazari, A., Ansari, R. and Rouhi, S. (2017), "A density functional theory-based finite element method to study the vibrational characteristics of zigzag phosphorene nanotubes", Appl. Phys. A, 123(4), 263.
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