| Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations AHN Shirazi, R Abadi, M Izadifar, N Alajlan, T Rabczuk Computational Materials Science 147, 316-321, 2018 | 77 | 2018 |
| Localized failure analysis of internally pressurized laminated ellipsoidal woven GFRP composite domes: Analytical, numerical, and experimental studies S Gohari, S Sharifi, C Burvill, S Mouloodi, M Izadifar, P Thissen Archives of Civil and Mechanical Engineering 19 (4), 1235-1250, 2019 | 57 | 2019 |
| Comprehensive examination of dehydroxylation of kaolinite, disordered kaolinite, and dickite: Experimental studies and density functional theory M Izadifar, P Thissen, A Steudel, R Kleeberg, S Kaufhold, J Kaltenbach, ... Clays and Clay Minerals 68 (4), 319-333, 2020 | 50 | 2020 |
| The effect of temperature and topological defects on fracture strength of grain boundaries in single-layer polycrystalline boron-nitride nanosheet R Abadi, RP Uma, M Izadifar, T Rabczuk Computational Materials Science 123, 277-286, 2016 | 50 | 2016 |
| Investigation of crack propagation and existing notch on the mechanical response of polycrystalline hexagonal boron-nitride nanosheets R Abadi, RP Uma, M Izadifar, T Rabczuk Computational Materials Science 131, 86-99, 2017 | 39 | 2017 |
| Correlation between Composition and Mechanical Properties of Calcium-Silicate-Hydrates Identified by Infrared Spectroscopy and Density Functional Theory M Izadifar, F Königer, C Gerdes, Andreas, Wöll, P Thissen The Journal of Physical Chemistry C 123 (17), 10868-10873, 2019 | 37 | 2019 |
| Investigation into the effect of doping of boron and nitrogen atoms in the mechanical properties of single-layer polycrystalline graphene M Izadifar, R Abadi, AN Jam, T Rabczuk Computational Materials Science 138, 435-447, 2017 | 34 | 2017 |
| Interactions between Reduced Graphene Oxide with Monomers of (Calcium) Silicate Hydrates: A First-Principles Study M Izadifar, J S.Dolado, P Thissen, A Ayuela Nanomaterials 11 (9), 2248, 2021 | 27 | 2021 |
| A quadratic piezoelectric multi-layer shell element for FE analysis of smart laminated composite plates induced by MFC actuators S Gohari, S Sharifi, R Abadi, M Izadifar, C Burvill, Z Vrcelj Smart Materials and Structures 27 (9), 095004, 2018 | 27 | 2018 |
| Fracture toughness of various percentage of doping of boron atoms on the mechanical properties of polycrystalline graphene: A molecular dynamics study M Izadifar, P Thissen, R Abadi, AN Jam, S Gohari, C Burvill, T Rabczuk Physica E: Low-dimensional Systems and Nanostructures 114, 113614, 2019 | 22 | 2019 |
| Molecular dynamics study on the mechanical properties of carbon doped single-layer polycrystalline boron-nitride nanosheets AN Jam, R Abadi, M Izadifar, T Rabczuk Computational Materials Science 153, 16-27, 2018 | 22 | 2018 |
| Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach M Izadifar, N Ukrainczyk, KM Salah Uddin, B Middendorf, E Koenders Materials 15 (4), 1442, 2022 | 21 | 2022 |
| Unexpected chemical activity of a mineral surface: The role of crystal water in tobermorite M Izadifar, C Natzeck, K Emmerich, PG Weidler, S Gohari, C Burvill, ... The Journal of Physical Chemistry C 126 (30), 12405-12412, 2022 | 20 | 2022 |
| Nanopores creation in boron and nitrogen doped polycrystalline graphene: A molecular dynamics study M Izadifar, R Abadi, AHN Shirazi, N Alajlan, T Rabczuk Physica E: Low-dimensional Systems and Nanostructures 99, 24-36, 2018 | 19 | 2018 |
| Fabrication of nanopores in polycrystalline boron-nitride nanosheet by using Si, SiC and diamond clusters bombardment R Abadi, AHN Shirazi, M Izadifar, M Sepahi, T Rabczuk Computational Materials Science 145, 280-290, 2018 | 19 | 2018 |
| Dissolution of β-C2S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach M Izadifar, N Ukrainczyk, KM Salah Uddin, B Middendorf, E Koenders Materials 15 (19), 6716, 2022 | 14 | 2022 |
| Computational modeling of graphene nanopore for using in DNA sequencing devices R Abadi, M Izadifar, M Sepahi, N Alajlan, T Rabczuk Physica E: Low-dimensional Systems and Nanostructures 103, 403-416, 2018 | 14 | 2018 |
| Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approach KM Salah Uddin, M Izadifar, N Ukrainczyk, E Koenders, B Middendorf materials 15 (4), 1404, 2022 | 13 | 2022 |
| Silicate Dissolution Mechanism from Metakaolinite Using Density Functional Theory M Izadifar, N Ukrainczyk, E Koenders Nanomaterials 13 (7), 1196, 2023 | 8 | 2023 |
| Molecular dynamics study on the crack propagation in carbon doped polycrystalline boron-nitride nanosheets AN Jam, NN Jam, M Izadifar, T Rabczuk Computational Materials Science 203, 111066, 2022 | 8 | 2022 |
Neven UkrainczykTU DarmstadtVerified email at wib.tu-darmstadt.de
