Hyperelastic material modeling of graphene based on density functional calculations F Shirazian, R Ghaffari, M Hu, RA Sauer PAMM 18 (1), e201800419, 2018 | 10 | 2018 |
A nonlinear hyperelasticity model for single layer blue phosphorus based on ab initio calculations R Ghaffari, F Shirazian, M Hu, RA Sauer Proceedings of the Royal Society A 475 (2229), 20190149, 2019 | 7 | 2019 |
Local density variation of gold nanoparticles in aquatic environments F Hosseinzadeh, F Shirazian, R Shahsavari, AR Khoei Physica E: Low-dimensional Systems and Nanostructures 84, 489-497, 2016 | 3 | 2016 |
A new efficient ab-initio approach for calculating the bending stiffness of 2D materials F Shirazian, RA Sauer arXiv preprint arXiv:2212.11913, 2022 | 2 | 2022 |
On the development of continuum material models for 2D materials from Density Functional Theory data F Shirazian, M Hu, RA Sauer PAMM 19 (1), e201900486, 2019 | | 2019 |