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171. 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]   
 
172. 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]   
 
173. 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]   
 
174. A. Moradi,
Fast electron beam-plasma interaction in single-walled carbon nanotubes,
App. Phys. B 111(2013), 6  [abstract]   
 
175. 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]   
 
176. 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]   
 
177. 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), 267�??276  [abstract]   
 
178. A. Lohrasebi and N. Nouri,
Molecular dynamics modelling of an electrical-driven linear nanopump,
Molecular Simulation 38(2012), 850-855  [abstract]   
 
179. 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]   
 
180. B. Motevalli, A. Montazeri, R. Tavakolli-Darestani and H. Rafii Tabar,
Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads ,
Physica E 46(2012), 139-148  [abstract]   
 

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