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1. Z. Torbatian and R. Asgari,
Plasmon modes of bilayer molybdenum disulfide: A density functional study,
  (to appear) [abstract]   
 
2. 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]   
 
3. 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]   
 
4. M. Zare, L. Majidi and R. Asgari,
Giant magnetoresistance and anomalous transport in phosphorene-based multilayers with non-collinear magnetizations,
  (to appear) [abstract]   
 
5. M. BabaeiPour, E. Keshavarz Safari and A. A. Shokri,
First-principles study of nanotubes within the tetragonal, hexagonal and dodecagonal cycle structures,
Physica E 86(2017), 129-135  [abstract]   
 
6. M. Zare, B. Zare Rameshti, F. G. Ghamsari and R. Asgari,
Thermoelectric transport in monolayer phosphorene,
Phys. Rev. B 95(2017), 045422-1  [abstract]   
 
7. S. Alipour, D. Chruscinski, P. Facchi, G. Marmo, S. Pascazio and A. T. Rezakhani,
Dynamical Algebra of Observables in Dissipative Quantum Systems,
J. Phys. A 50(2017), 065301-1  [abstract]   
 
8. M. Khatami, K. Wolff, O. Pohl, M. R. Ejtehadi and H. Stark,
Active Brownian particles and runand-tumble particles separate inside a maze,
Scientific Reports 6(2016), 37670  [abstract]   
 
9. H. Seyed Allaei, L. Schimansky-Geier and M. R. Ejtehadi,
Gaussian theory for spatially distributed self-propelled particles,
Phys. Rev. E 94(2016), 062303  [abstract]   
 
10. H. Salari, B. Eslami-Mossallam, H. F. Ranjbar and M. R. Ejtehadi,
Stiffer double-stranded DNA in two-dimensional confinement due to bending anisotropy,
Phys. Rev. E  (to appear) [abstract]   
 

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