Mehran Gholipour shahraki

Investigation of lattice thermal conductivity of α′ borophene and hydrogenated α′ borophene using reverse nonequilibrium molecular dynamics simulation Ali Ebadi, Mehran Gholipour shahraki, saeed ghorbanali (2023)

First-principle study of the polarization, atomic displacements and electronic structure of angular-deformed barium titanate mojtaba mirseraji, Mehran Gholipour shahraki (2018)

Thin film growth by 3D multi-particle diffusion limited aggregation model: Anomalous roughening and fractal analysis Maryam Naseh Nejad, Gholamreza Nabiyouni, Mehran Gholipour shahraki (2018)

Fractal analysis of nanostructured silver film surface Maryam Naseh Nejad, Gholamreza Nabiyouni, Mehran Gholipour shahraki (2017)

Design and fabrication of highly hydrophobic Mn nano-sculptured thin films and evaluation of surface properties on hydrophobicity Somaye Hosseini, Hadi Savaloni, Mehran Gholipour shahraki (2017)

The coupled effects of oxygen defect and crystallographic orientation on the electromechanical properties of BaTiO3 nanowires saeed ghorbanali, Mehran Gholipour shahraki (2017)

Atomic force microscopy study, kinetic roughening and multifractalanalysis of electrodeposited silver films Maryam Naseh Nejad, Mehran Gholipour shahraki, Gholamreza Nabiyouni (2016)

Influence of crystallographic orientation and diameter on piezoelectric constant and Young׳s modulus of BaTiO3 nanobelts Mehran Gholipour shahraki, saeed ghorbanali, Hadi Savaloni (2014)