| Structural, vibrational, and electronic properties of single-layer hexagonal crystals of group IV and V elements B Özdamar, G Özbal, MN Çınar, K Sevim, G Kurt, B Kaya, H Sevinçli Physical Review B 98 (4), 045431, 2018 | 111 | 2018 |
| Evaluating the critical roles of precursor nature and water content when tailoring magnetic nanoparticles for specific applications G Cotin, C Kiefer, F Perton, M Boero, B Ozdamar, A Bouzid, G Ori, ... ACS Applied Nano Materials 1 (8), 4306-4316, 2018 | 23 | 2018 |
| Ballistic thermoelectric transport properties of two-dimensional group III-VI monolayers MN Çınar, GÖ Sargın, K Sevim, B Özdamar, G Kurt, H Sevinçli Physical Review B 103 (16), 165422, 2021 | 19 | 2021 |
| Structural properties of silicon nanorods under strain: molecular dynamics simulations B Ozdamar, S Erkoc Journal of Computational and Theoretical Nanoscience 10 (1), 1-18, 2013 | 10 | 2013 |
| Stability and Destabilization Processes in the Formation of Ferrocene-Based Metal–Organic Molecule–Metal Nano-Junctions B Özdamar, C Massobrio, M Boero The Journal of Physical Chemistry C 120 (25), 13825-13830, 2016 | 8 | 2016 |
| First-principles study of dissociation processes for the synthesis of Fe and Co oxide nanoparticles B Özdamar, A Bouzid, G Ori, C Massobrio, M Boero Journal of Chemical Theory and Computation 14 (1), 225-235, 2018 | 7 | 2018 |
| Exohedral M–C60 and M2–C60 (M= Pt, Pd) systems as tunable-gap building blocks for nanoarchitecture and nanocatalysis B Özdamar, M Boero, C Massobrio, D Felder-Flesch, S Le Roux The Journal of Chemical Physics 143 (11), 2015 | 7 | 2015 |
| First-principles molecular dynamics methods: an overview M Boero, A Bouzid, S Le Roux, B Ozdamar, C Massobrio Molecular Dynamics Simulations of Disordered Materials: From Network Glasses …, 2015 | 3 | 2015 |
| On the trail of molecular hydrophilicity and hydrophobicity at aqueous interfaces W Chen, SE Sanders, B Ozdamar, D Louaas, FS Brigiano, S Pezzotti, ... The Journal of Physical Chemistry Letters 14 (5), 1301-1309, 2023 | 1 | 2023 |
| Structural and thermal Properties of Boron Nitride Nanoparticles: Molecular Dynamics Simulations B Özdamar, Ş Erkoç Indian Journal of Nanotechnology and Application 1 (1), 41-48, 2013 | 1 | 2013 |
| Molecular-Dynamics Simulations of Sawtooth-Like Graphene Nanoribbons Under Strain B Özdamar, Ş Erkoç Advanced Science, Engineering and Medicine 4 (5), 459-467, 2012 | 1 | 2012 |
| First-principles simulations of the interaction of metal-organic molecules with a surface and as building blocks for nanodevices B Özdamar Université de Strasbourg, 2016 | | 2016 |
| Etude par simulations à l'échelle atomique de l'interaction de molécules organométalliques avec une surface et briques élementaires pour la réalisation de nano-dispositifs B Ozdamar | | 2016 |
| Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys M Boero, A Bouzid, S Le Roux, B Özdamar, C Massobrio Springer, 2015 | | 2015 |
| Investigation of the structural properties of low dimensional nanostructures: Molecular dynamics simulations B Özdamar Middle East Technical University, 2013 | | 2013 |
