IZADI, RAZIEH

IZADI, RAZIEH  

DIPARTIMENTO DI INGEGNERIA STRUTTURALE E GEOTECNICA  

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A Study on the Effect of Doping Metallic Nanoparticles on Fracture Properties of Polylactic Acid Nanofibres via Molecular Dynamics Simulation 2023 Izadi, Razie; Trovalusci, Patrizia; Fantuzzi, Nicholas
Applicability of Micropolar Theory to Describe the Size Dependency in Torsional and Bending Deformations of Carbon Nanotubes 2023 Izadi, Razieh; TUNA EROĞLU, Meral; Trovalusci, Patrizia; Fantuzzi, Nicholas
Bending characteristics of carbon nanotubes: Micropolar elasticity models and molecular dynamics simulations 2021 Izadi, R.; Tuna, M.; Trovalusci, P.; Fantuzzi, N.
Combined molecular dynamics–micromechanics methods to predict Young's modulus of fullerene-reinforced polymer composites 2021 Izadi, R.; Nayebi, A.; Ghavanloo, E.
Computational modeling of the effective Young’s modulus values of fullerene molecules: a combined molecular dynamics simulation and continuum shell model 2018 Ghavanloo, E.; Izadi, R.; Nayebi, A.
Elastic properties of polymer composites reinforced with C60 fullerene and carbon onion: Molecular dynamics simulation 2019 Izadi, R.; Ghavanloo, E.; Nayebi, A.
Experimental and Numerical Analysis of Thermoplastic Laminates Reinforced with Jute Fabric 2023 Russo, Pietro; Rezaei, Abdolmajid; Izadi, Razieh; Trovalusci, Patrizia; Dib, Antoine; Fantuzzi, Nicholas; Fabbrocino, Francesco
Molecular dynamics simulations of structural instability of fullerene family under tension force 2018 Izadi, R.; Nayebi, A.; Ghavanloo, E.
Propagation of elastic waves in microporous materials employing an energetically-equivalent non-classical continuum 2023 Pau, Annamaria; Trovalusci, Patrizia; Pingaro, Marco; Rezaei, Abdolmajid; Izadi, Razieh
Thermomechanical characteristics of green nanofibers made from polylactic acid: An insight into tensile behavior via molecular dynamics simulation 2023 Izadi, Razie; Tuna, Meral; Trovalusci, Patrizia; Fantuzzi, Nicholas
Torsional characteristics of carbon nanotubes: Micropolar elasticity models and molecular dynamics simulation 2021 Izadi, R.; Tuna, M.; Trovalusci, P.; Ghavanloo, E.