Bohayra Mortazavi
Bohayra Mortazavi
Leibniz Universität Hannover
Verified email at
Cited by
Cited by
Thermal conductivity and tensile response of defective graphene: A molecular dynamics study
B Mortazavi, S Ahzi
Carbon 63, 460-470, 2013
Modeling of two-phase random composite materials by finite element, Mori-Tanaka and strong contrast methods
B Mortazavi, M Baniassadi, J Bardon, S Ahzi
Composites Part B: Engineering 45 (1), 1117–1125, 2013
Ultra high stiffness and thermal conductivity of graphene like C3N
B Mortazavi
Carbon 118, 25-34, 2017
Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation
B Mortazavi, A Dianat, G Cuniberti, T Rabczuk
Electrochimica Acta 213, 865-870, 2016
Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
B Mortazavi, A Dianat, O Rahaman, G Cuniberti, T Rabczuk
Journal of Power Sources 329, 456-461, 2016
Interphase effect on the elastic and thermal conductivity response of polymer nanocomposite materials: 3D finite element study
B Mortazavi, J Bardon, S Ahzi
Computational Materials Science 69, 100-106, 2013
Combined molecular dynamics-finite element multiscale modeling of thermal conduction in graphene epoxy nanocomposites
B Mortazavi, O Benzerara, H Meyer, J Bardon, S Ahzi
Carbon 60, 356–365, 2013
First-principles investigation of mechanical properties of silicene, germanene and stanene
B Mortazavi, O Rahaman, M Makaremi, A Dianat, G Cuniberti, T Rabczuk
Physica E: Low-dimensional Systems and Nanostructures 87, 228-232, 2017
Multiscale modeling of thermal conductivity of polycrystalline graphene sheets
B Mortazavi, M Pötschke, G Cuniberti
Nanoscale 6, 3344-3352, 2014
Investigation of tensile response and thermal conductivity of boron-nitride nanosheets using molecular dynamics simulations
B Mortazavi, Y Rémond
Physica E: Low-dimensional Systems and Nanostructures 44 (9), 1846-1852, 2012
Nitrogen doping and curvature effects on thermal conductivity of graphene: A non-equilibrium molecular dynamics study
B Mortazavi, A Rajabpour, S Ahzi, Y Rémond, S Mehdi Vaez Allaei
Solid State Communications 152 (4), 261–264, 2012
Mechanical responses of borophene sheets: a first-principles study
B Mortazavi, O Rahaman, A Dianat, T Rabczuk
Physical Chemistry Chemical Physics 18 (39), 27405-27413, 2016
Thermal conductivity and mechanical properties of nitrogenated holey graphene
B Mortazavi, O Rahaman, T Rabczuk, LFC Pereira
Carbon 106, 1-8, 2016
Atomistic modeling of mechanical properties of polycrystalline graphene
B Mortazavi, G Cuniberti
Nanotechnology 25 (21), 215704, 2014
Graphene or h-BN paraffin composite structures for the thermal management of Li-ion batteries: A multiscale investigation
B Mortazavi, H Yang, F Mohebbi, G Cuniberti, T Rabczuk
Applied Energy 202, 323-334, 2017
Modelling heat conduction in polycrystalline hexagonal boron-nitride films
B Mortazavi, LFC Pereira, JW Jiang, T Rabczuk
Scientific reports 5 (1), 1-11, 2015
Adsorption of Metallic, Metalloidic, and Nonmetallic Adatoms on Two-Dimensional C3N
M Makaremi, B Mortazavi, CV Singh
The Journal of Physical Chemistry C 121 (34), 18575-18583, 2017
Molecular dynamics study on the thermal conductivity and mechanical properties of boron doped graphene
B Mortazavi, S Ahzi
Solid State Communications 152 (15), 1503–1507, 2012
Multiscale modeling of heat conduction in graphene laminates
B Mortazavi, T Rabczuk
Carbon 85, 1-7, 2015
Nitrogen doping and vacancy effects on the mechanical properties of graphene: A molecular dynamics study
B Mortazavi, S Ahzi, V Toniazzo, Y Rémond
Physics Letters A 376 (12), 1146-1153, 2012
The system can't perform the operation now. Try again later.
Articles 1–20