Institute for Research in Fundamental Sciences

Publications


 
 
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361. A. Moradi,
Coupled Surface Plasmon-PolaritonModes of Metallic Single-Walled Carbon Nanotubes,
Plasmonisc 8(2013),   [abstract]   
 
362. A. Moradi,
Scattering by an array of parallel metallic carbon nanotubes,
Chin. Phys. B 22(2013), 4  [abstract]   
 
363. A. A. Shokri,
Disorder effect on conductance in a doped C60 molecular bridge,
J. Appl. Phys. 113(2013), 1-8  [abstract]   
 
364. 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]   
 
365. 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]   
 
366. 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]   
 
367. A. Moradi,
Fast electron beam-plasma interaction in single-walled carbon nanotubes,
App. Phys. B 111(2013), 6  [abstract]   
 
368. 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]   
 
369. 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]   
 
370. 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), 267รข??276  [abstract]   
 

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