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Saeed Rouhi

Observed names: S Rouhi, S. ROUHI, S. Rouhi, سعید روحی
ORCID: 0000-0002-3220-6068
Observed ORCID: 0000-0002-3220-6068
OpenAlex ID: A5078729388
Atomistic finite element model for axial buckling and vibration analysis of single-layered graphene sheets
2011 · S. Rouhi, R. Ansari · Physica E Low-dimensional Systems and Nanostructures · 105
Atomistic finite element model for axial buckling of single-walled carbon nanotubes
2010 · R. Ansari, S. Rouhi · Physica E Low-dimensional Systems and Nanostructures · 91
Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations
2016 · Saeed Rouhi, Ali Ghasemi · Materials Research · 46
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Stability characteristics of single-walled boron nitride nanotubes
2014 · R. Ansari, S. Rouhi, et al. · Archives of Civil and Mechanical Engineering · 45
On the buckling behavior of single-walled silicon carbide nanotubes
2012 · R. Ansari, S. Rouhi, et al. · Scientia Iranica · 45
Elastic properties and large deformation of two-dimensional silicene nanosheets using molecular dynamics
2013 · R. Ansari, S. Rouhi, et al. · Superlattices and Microstructures · 44
Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers
2015 · R. Ansari, S. Ajori, et al. · Applied Surface Science · 40
Influence of F and H adsorption on the elasto-plastic properties of silicene: A DFT investigation
2020 · M. Goli, R. Ansari, et al. · Physica E Low-dimensional Systems and Nanostructures · 39
On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations
2013 · S. Rouhi, Y. Alizadeh, et al. · Applied Surface Science · 39
Stability characteristics of single-layered silicon carbide nanosheets under uniaxial compression
2013 · R. Ansari, S. Rouhi, et al. · Physica E Low-dimensional Systems and Nanostructures · 38
Evaluation of the thermal conductivity coefficient of the strained concentric multi-walled carbon and boron-nitride nanotubes: A molecular dynamics investigation
2021 · Hossein Ghaderi, Ali Ghasemi, et al. · Physica E Low-dimensional Systems and Nanostructures · 37
Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations
2014 · R. Ansari, S. Ajori, et al. · Superlattices and Microstructures · 35
On the elastic and plastic properties of the bismuthene adsorbed by H, F, Cl and Br atoms
2019 · P. Aghdasi, R. Ansari, et al. · Superlattices and Microstructures · 32
Molecular dynamics simulations of the single-walled carbon nanotubes/poly (phenylacetylene) nanocomposites
2013 · S. Rouhi, Y. Alizadeh, et al. · Superlattices and Microstructures · 30
Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory
2020 · P. Aghdasi, R. Ansari, et al. · Physica B Condensed Matter · 29
Investigating the effects of H and F adsorption on the elastic and plastic properties of arsenene nanosheets
2019 · P. Aghdasi, R. Ansari, et al. · Physica B Condensed Matter · 28
On the Vibrational Behavior of Graphynes and Its Family: a Molecular Dynamics Investigation
2015 · Saeed Rouhi, Ali Ghasemi, et al. · Brazilian Journal of Physics · 28
A DFT-based finite element approach for studying elastic properties, buckling and vibration of the arsenene
2020 · P. Aghdasi, R. Ansari, et al. · Journal of Molecular Graphics and Modelling · 27
Investigation of the electronic and thermoelectric properties of hydrogenated monolayer germanene under biaxial tensile and compressive strains by DFT approach
2020 · Hosein Alavi-Rad, Azadeh Kiani-Sarkaleh, et al. · Physica E Low-dimensional Systems and Nanostructures · 27
On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation
2021 · S. Nickabadi, R. Ansari, et al. · Journal of Molecular Modeling · 26
Molecular dynamics investigation of the mechanical properties of two different graphyne allotropes: α-graphyne and α2-graphyne
2020 · S.N. Jafari, Y. Hakimi, et al. · Physica E Low-dimensional Systems and Nanostructures · 26
Molecular dynamics simulation of the adsorption of polymer chains on CNTs, BNNTs and GaNNTs
2016 · Saeed Rouhi · Fibers and Polymers · 26
On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations
2016 · S. Rouhi, Y. Alizadeh, et al. · Journal of Molecular Modeling · 26
Nanoscale finite element models for vibrations of single-walled carbon nanotubes: atomistic versus continuum
2013 · R. Ansari, S. Rouhi, et al. · Applied Mathematics and Mechanics · 25
Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions
2018 · R. Ansari, S. Rouhi, et al. · Applied Surface Science · 23
Works count: 107
Citation count: 1,772
H-index: 24
I10-index: 63
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