“Papers of School of Nano-Sciences”

 

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  201. Sh. Babaee Touski, R. Roldán, M. Pourfath and M. P. Lopez-Sancho,
Enhanced spin-flip scattering by surface roughness in WS2 and MoS2 armchair nanoribbons,
Phys. Rev. B 95(2017), 165301  [abstract]

   202. P. Shadmani, A. Montazer Hedesh, N. Taherifar and B. Motevalli,
Telescopic oscillations of double-walled carbon nanotubes in the presence of an inner semi-infinite tube,
Int. J. Mechanical Science 121(2017), 187  [abstract]

   203. P. Asgari, Y. Pourvaise, P. Abdollahi, A. R. Moradi, R. Khademi and A. Darudi,
Digital holographic microscopy as a new technique for quantitative measurement of microstructural corrosion in austenitic stainless steel,
Materials & Design 125(2017), 109  [abstract]

   204. B. V. Senkovskiy, A. V.. Fedorov, D. Haberer, M. Farjam, K. A . Simonov, A. B. Preobrajenski, N. Martensson, N. Atodiresei, V. Caciuc, S. Blugel, A. Rosch, N. I. Verbitskiy, M. Hell, D. V. Evtushinsky, R. German, T. Marangoni, P. H. M. van Loosdrecht, F. R. Fischer and A. Gruneis,
Semiconductor-to-Metal Transition and Quasiparticle Renormalization in Doped Graphene Nanoribbons,
Adv. Electronic Mat. (2017), 1600490  [abstract]

   205. Ch. Arita, M. E. Fouladvand and L. Santen,
Signal optimization in urban transport: A totally asymmetric simple exclusion process with traffic lights,
Phys. Rev. E 95(2017), 032108  [abstract]

   206. M. Zare, L. Majidi and R. Asgari,
Giant magnetoresistance and anomalous transport in phosphorene-based multilayers with noncollinear magnetization,
Phys. Rev. B 95(2017), 115426  [abstract]

   207. A. Eskandari-asl,
Phonon induced optical gain in a current carrying two-level quantum dot,
Physica B 513(2017), 82  [abstract]

   208. Z. Torbatian and R. Asgari,
Plasmon modes of bilayer molybdenum disulfide: A density functional study,
J. Physics: Condens. Matter 29(2017), 465701  [abstract]

   209. H. Ghasemi and A. Rajabpour,
Thermal expansion coefficient of graphene using molecular dynamics simulation: A comparative study on potential functions,
J. Phys.: Conf. Series 785(2017), 012006 -1  [abstract]

   210. S. Jalili and M. Maddah,
Molecular dynamics simulation of the sliding of distamycin anticancer drug along DNA: interactions and sequence selectivity,
J. Iran. Chem. Society 14(2017), 531  [abstract]

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