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31. J. Sarabadani and T. Ala-Nissila,
Theory of pore-driven and end-pulled polymer translocation dynamics through a nanopore: an overview,
J. Physics: Condens. Matter 30(2018), 274002  [abstract]   
 
32. S. M. Tabatabaei, M. Pourfath and M. Fathipour,
Adsorption characteristics of epigenetically modified DNA nucleobases on single-layer MoS2: A first-principles study,
J. Appl. Phys. 124(2018), 134501  [abstract]   
 
33. S. Pakdel, M. Pourfath and J. J. Palacios,
An implementation of spin-orbit coupling for band structure calculations with Gaussian basis sets: Two-dimensional topological crystals of Sb and Bi,
BEILSTEIN JOURNAL OF NANOTECHNOLOGY 9(2018), 1015  [abstract]   
 
34. M. Elahi and M. Pourfath,
Ab initio effective deformation potentials of phosphorene and consistency checks,
J. Physics: Condens. Matter 30(2018), 225701  [abstract]   
 
35. F.G. Ghamsari and R. Asgari,
Plasmon-phonon-polaritons in encapsulated phosphorene ,
  (to appear) [abstract]   
 
36. Z. Torbatian and R. Asgari,
Optical absorption properties of few-layer phosphorene,
Phys. Rev. B 98(2018), 205407  [abstract]   
 
37. Z. Nourbakhsh and R. Asgari,
Phosphorene as a nanoelectromechanical material,
Phys. Rev. B 98(2018), 125427  [abstract]   
 
38. M. Abedini, T. Tekieh and P. Sasanpour,
Recording Neural Activity Based on Surface Plasmon Resonance by Optical Fibers-A Computational Analysis,
Frontiers in Computational Neuroscience 12(2018), 61  [abstract]   
 
39. M. Saghayezhian, S. M. Rezaei Sani, J. Zhang and E. W. Plummer,
Rumpling and Enhanced Covalency at SrTiO3 (001) Surface,
J. Phys. Chem. C 123(2018), 8086  [abstract]   
 
40. M. Goli and S. Jalili,
How intrinsic nuclear nonadiabaticity affects molecular structure, electronic density, and conformational stability: Insights from the multicomponent DFT calculations of Mu/H isotopologues,
Int J. Quantum Chem 118(2018), e25758  [abstract]   
 

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