“Papers of School of Nano-Sciences”

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371. A. Lohrasebi and M. Feshanjerdi,
A rotary nano ion pump: a molecular dynamics study,
J. Mol. Model  (to appear) [abstract]

   372. M. Mirzadeh and M. Farjam,
First-principles study of bandgap effects in graphene due to hydrogen adsorption,
J. Physics: Condens. Matter 24(2012), 7  [abstract]

   373. A. Mashaghi, P. Partovi Azar, T. Jadidi, N. Nafari, P. Maass, M. R. Rahimi-Tabar, M. Bonn and H. J . Bakker,
Hydration strongly affects the molecular and electronic structure of membrane phospholipids,
J. Chem. Phys. 136(2012), 5  [abstract]

   374. A. A. Shokri and A. H . Mosavat,
Electronic transport of graphene nanoribbons within recursive Green's function,
Superlattices and Microstructures 51(2012), 10   [abstract]

   375. S. Motamen, M. Vahabi and G. R. Jafari,
Effects Of Coating Rate On Morphology Of Copper Surfaces,
Int. Journal of Modern Physics C 23(2012), 10  [abstract]

   376. A. Moradi,
Plasmon hybridization in coated metallic nanowires,
JOSA B 29(2012), 5  [abstract]

   377. A. Vaez and S. Jalili,
Ab initio study of defected single walled carbon nanotubes,
J. Com. Theo. Nanoscience 9(2012), 1059-1062  [abstract]

   378. A. Montazeri, M. Sadeghi, R. Naghdabadi and H. Rafii Tabar,
Multiscale modeling of the effect of carbon nanotube orientation on the shear deformation properties of reinforced polymer-based composites,
Phys. Lett. A 375(2011), 9  [abstract]

   379. R. Ansari, B. Motevalli, A. Montazeri and S. Ajori,
Fracture analysis of monolayer graphene sheets with double vacancy defects via MD simulation,
Solid State Commun. 151(2011), 6  [abstract]

   380. P. Azar and A. Namiranian,
Stone-Wales defects can cause a metal?semiconductor transition in carbon nanotubes depending on their orientation,
J. Physics: Condens. Matter 24(2011), 8  [abstract]

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