• 1
  • 2
  • 5
  • 6
  • 3
  • 4
IPM
30
YEARS OLD

“Papers of School of Nano-Sciences”

Back to Papers Home
 

Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43

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

   252. 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]

   253. 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]

   254. 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]

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

   256. 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]

   257. 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]

   258. 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]

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

   260. 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]

   back to top  

Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43

Clients Logo
Clients Logo
Clients Logo
Clients Logo
Clients Logo
Clients Logo
Clients Logo
Clients Logo
scroll left or right