Évry, 91000, FR • +33641924092 • burak [at] ozdamar.fr
8 years of experience in molecular modeling and computational simulations focusing on ab-initio molecular dynamics.
Laboratoire Analyse, Modélisation, et Matériaux pour la Biologie et l'Environnement (LAMBE UMR8587). Postdoc de Retour within Genopole, Evry.
Dept. of Materials Science and Engineering. via Scientific and Technological Research Council of Turkiye (TUBITAK) – ARDEB 115F445
Finalised the complementary calculations and reports at the end of PhD study.
Dept. of Physics. Employed as IT system administrator and teaching assistant
First-principles simulations of the interaction of metal-organic molecules with a surface and as building blocks for nanodevices. (Link)
Investigation of the structural properties of low dimensional nanostructures: Molecular dynamics simulations. (Link)
Specialization in Optoelectronics
Python (NumPy, Pandas, Matplotlib, TensorFlow, AiiDA), Flutter (Google Cert.), Web development (beginner)
CP2K, CPMD, VASP, GROMACS
HPC, git, bash, LATEX, Linux, MacOS, Windows
English, French, Turkish
1. W. Chen, S. E. Sanders, B. Özdamar, D. Louaas, F. S. Brigiano, S. Pezzotti, P. B. Petersen, M.-P. Gaigeot, On the trail of molecular hydrophilicity and hydrophobicity at aqueous interfaces, J. Phys. Chem. Lett., 14, 1309 (2023).
2. M. N. Çınar, G. Özbal Sargın, K. Sevim, B. Özdamar, G. Kurt, H. Sevinçli, Ballistic thermoelectric transport properties of two-dimensional group III-VI monolayers, Phys. Rev. B, 103, 165422 (2021)
3. B. Özdamar, G. Özbal, M. N. Çınar, K. Sevim, G. Kurt, B. Kaya, H. Sevinçli, Structural, vibrational, and electronic properties of single-layer hexagonal crystals of group IV and V elements, Phys. Rev. B, 98, 045431 (2018).
4. B. Özdamar, H. Sevinçli, Inducing thermal rectification in a multi terminal junction system of harmonic chains: A toy model and beyond. (in preperation)
5. G. Cotin, C. Kiefer, F. Perton, M. Boero, B. Özdamar, A. Bouzid, G. Ori, C. Massobrio, D. Begin, B. Pichon, D. Mertz, and S. Begin-Colin, Evaluating the critical roles of precursor nature and water content when tailoring magnetic nanoparticles for specific applications, ACS Appl. Nano Mater., 1, 4306 (2018).
6. B. Özdamar, A. Bouzid, G.Ori, C. Massobrio, M. Boero, First-Principles study of dissociation processes for the synthesis of Fe and Co oxide nanoparticles, J. Chem. Theory Comput., 14, 225 (2018).
7. B. Özdamar, C. Massobrio, M. Boero, Stability and destabilization processes in the formation of ferrocene-based metal-organic molecule-metal nano-junctions, J. Phys. Chem. C, 120, 13825 (2016).
8. B. Özdamar, M. Boero, C. Massobrio, D. Felder-Flesch and S. Le Roux, Exohedral M-C60 and M2-C60 (M = Pt, Pd) systems as tunable-gap building blocks for nanoarchitecture and nanocatalysis, J. Chem. Phys., 143, 114308 (2015)
9. B. Özdamar and Ş. Erkoç , Structural properties of silicon nanorods under strain: Molecular dynamics simulations, J. Comput. Theor. Nanosci., 10, 1 (2013).
10. B. Özdamar and Ş. Erkoç, Structural and thermal properties of boron nitride nanoparticles: Molecular dynamics simulations, In. J. Nanotech. Appl., 1, 41 (2013).
11. B. Özdamar and Ş. Erkoç, Molecular dynamics simulations of sawtooth-like graphene nanoribbons under strain, Adv. Sci. Eng. Med., 4, 459 (2012).
1. Boero, M., Bouzid, A., Roux, S., Ozdamar, B., and Massobrio, C. (2015). First-Principles Molecular Dynamics Methods: An Overview in Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. C. Massobrio, J. Du, M. Bernasconi, and S. P. Salmon (Eds.), (pp. 33-55). Springer International Publishing.
1. B. Özdamar, DFT-MD simulations on water/SAM-silica interfaces of various hydrophobicity, EPFL, LCBC, Aug. 2021
2. B. Özdamar, Enhanced sampling techniques for transition metal atom deposition on organometallic molecules, IIT, May 2016
3. B. Özdamar, How do water traces affect the morphology of transition metal-oxide nanoparticles?, IPCMS - UdS, Jan. 2015
4. B. Özdamar, Transition metal atom deposition on ferrocene for nanoelectronics applications, IPCMS - UdS, August 2014
1. Label de Chimie Théorique, Réseau Français de Chimie Théorique, Paris, France, 20–31 January 2020
2. Recent Progress in the Physics of Thermal Transport, ICTP-ECAR, Izmir Institute of Technology, Izmir, Turkiye, 17–21 July 2017
3. Hybrid Quantum Mechanics / Molecular Mechanics (QM/MM) Approaches to Biochemistry and Beyond, CECAM-HQ-EPFL, Lausanne, Switzerland, 9–13 February 2015
1. B. Özdamar, H. Sevinçli, "Thermal rectification on multi terminal molecular junctions", Condensed Matter Physics VIII (YMF2019), 19 April 2019, IZTECH/Izmir-Turkiye, Abstract Book, p. 22. (Poster)
2. B. Özdamar, G. Özbal, M. N. Çınar, K. Sevim, G. Kurt, B. Kaya, H. Sevinçli, "Structural, vibrational, and electronic properties of single-layer hexagonal crystals of group IV and V elements", Condensed Matter Physics VIII (YMF2019), 19 April 2019, IZTECH/Izmir-Turkiye, Abstract Book, p. 21. (Poster)
3. M. N. Çınar, G. Özbal, G. Kurt, M. Gençoğlu, K. Sevim, B. Özdamar, R. T. Senger, H. Sevinçli, "A computational database for the electronic, thermal and thermoelectric properties of group III-VI monolayers", Japanese-Mediterranean Workshop on Applied Electromagnetic Engineering for Magnetic, Superconducting, Multifunctional and Nanomaterials (JAPMED’10), 4-8 July 2017, IZTECH/Izmir-Turkiye, Abstract Book, p. 77. (Q4-74) (Poster)
4. B. Özdamar, Ş. Erkoç, "Structural, electronic and vibrational properties of cubane structures X8H8 (X=C,Si,Ge)", Turkish Physical Society 29th International Physics Congress (TFD-29), 5-8 September 2012, Bodrum-Turkiye, Abstract Book, p. 426. (01-PP73) (Poster)
5. B. Özdamar, Ş. Erkoç, "Structural and thermal properties of BN nanoparticles: Molecular dynamics simulations", NanoTR8, 25-28 June 2012, Hacettepe University, Ankara. Abstract Book, PP-014. (Poster)
6. B. Özdamar, Ş. Erkoç, "Molecular-dynamics simulations of sawtooth-like graphene nanoribbons under strain", Turkish Physical Society 28th International Physics Congress (TFD-28), 6-9 September 2011, Bodrum-Turkiye, Abstract Book, p. 513. (Poster)
7. B. Özdamar, Ş. Erkoç, "Structural properties of Si nanorods under strain: Molecular dynamics simulations", NanoTR7, 27 June - 1 July 2011, Sabanci University, Istanbul. Abstract Book, P2.B.7. (Poster)