IPM Positions

Ph.D. Student, School of Nano Science (2009 - 2013 )

Related Papers

1.	A. Montazeri, S. Ebrahimi, A. Rajabpour and H. Rafii Tabar Molecular Dynamics Modeling of Buckling Behavior of Hydrogenated Graphyne NANO: Brief Repo. and Rev. 10 (2015), 1550105(1-8)  [abstract]

2.	S. Ebrahimi, K. Ghafoori-Tabrizi and H. Rafii Tabar Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surface Computational Material Science 71 (2013), 172-178  [abstract]

3.	S. Ebrahimi, A. Montazeri and H. Rafii Tabar Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption Solid State Commun. 159 (2013), 84-87  [abstract]

4.	S. Ebrahimi, A. Montazeri and H. Rafii-Tabar Molecular dynamics study of the interfacial mechanical properties of the graphene-collagen biological nanocomposite Computational Material Science 69 (2013), 11  [abstract]

5.	S. Ebrahimi, K. Ghafoori-Tabrizi and H. Rafii Tabar Multi-scale computational modelling of the mechanical behaviour of the chitosan biological polymer embedded with graphene and carbon nanotube Computational Material Science 53 (2012), 347-353  [abstract]