Publications


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351.	A. Moradi, Scattering by an array of parallel metallic carbon nanotubes, Chin. Phys. B 22(2013), 4 [abstract]

352.	A. A. Shokri, Disorder effect on conductance in a doped C60 molecular bridge, J. Appl. Phys. 113(2013), 1-8 [abstract]

353.	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]

354.	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]

355.	A. Mashaghi, P. Partovi-Azar , T. Jadidi , m. Anvari, S. Panahian Jand, N. Nafari, M. R. Rahimi Tabar, P. Maass, H. J . Bakker and M. Bonn, Enhanced Autoionization of Water at Phospholipid Interfaces, J. Phys. Chem. C 117(2013), 510-514 [abstract]

356.	A. Moradi, Fast electron beam-plasma interaction in single-walled carbon nanotubes, App. Phys. B 111(2013), 6 [abstract]

357.	P. Ayria and A. Namiranian, The estimation of current and differential conductance of armchair single-wall carbon nanotubes via dissipative energy method, Eur. Phys. J. B 86(2013), 5 [abstract]

358.	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]

359.	S. Jalili, C. Mochani, M. Akhavan and J. Schofield, Molecular dynamics simulation of a graphite-supported copper nanocluster: thermodynamic properties and gas adsorption, Molecular Physics 110(2012), 267â??276 [abstract]

360.	A. Lohrasebi and N. Nouri, Molecular dynamics modelling of an electrical-driven linear nanopump, Molecular Simulation 38(2012), 850-855 [abstract]

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