Potassium ion batteries with graphitic materials W Luo, J Wan, B Ozdemir, W Bao, Y Chen, J Dai, H Lin, Y Xu, F Gu, ...
Nano letters 15 (11), 7671-7677, 2015
932 2015 Hexagonal BC3 : A Robust Electrode Material for Li, Na, and K Ion Batteries RP Joshi, B Ozdemir, V Barone, JE Peralta
The Journal of Physical Chemistry Letters 6 (14), 2728-2732, 2015
116 2015 Machine learning screening of metal-ion battery electrode materials IA Moses, RP Joshi, B Ozdemir, N Kumar, J Eickholt, V Barone
ACS Applied Materials & Interfaces 13 (45), 53355-53362, 2021
69 2021 Oxygenation of monolayer gallium monochalcogenides: Design of two-dimensional ternary M Demirtas, B Ozdemir, Y Mogulkoc, E Durgun
Physical Review B 101 (7), 075423, 2020
49 2020 Tunable broadband nanocarbon transparent conductor by electrochemical intercalation J Wan, Y Xu, B Ozdemir, L Xu, AB Sushkov, Z Yang, B Yang, D Drew, ...
ACS nano 11 (1), 788-796, 2017
44 2017 Thickness dependence of solar cell efficiency in transition metal dichalcogenides MX2 (M: Mo, W; X: S, Se, Te) B Ozdemir, V Barone
Solar Energy Materials and Solar Cells 212, 110557, 2020
31 2020 Single-and multi-layer arsenene as an anode material for Li, Na, and K-ion battery applications M Kanli, M Kurban, B Ozdemir, A Onen, E Durgun
Computational Materials Science 186, 110000, 2021
16 2021 Structural and electronic properties of crystalline graphite-like BC3 B Ozdemir, V Barone
Computational Materials Science 109, 248-252, 2015
10 2015 Intercalation of alkali metals (Li, Na, and K) in molybdenum dinitride (MoN2) and titanium dinitride (TiN2) from first-principles calculations B Ozdemir
Computational Condensed Matter 17, e00335, 2018
4 2018 Two-dimensional nitrogen-rich transition metal compounds: The case of TiN2 B Ozdemir, V Barone
Journal of Electron Spectroscopy and Related Phenomena 219, 29-34, 2017
4 2017 Black Phosphorus and Phosphorene/Graphene Heterostructure as Alkali metal (Li, Na, and K) Ion Battery B Ozdemir
arXiv preprint arXiv:2007.10308, 2020
1 2020 Comparison of Solar Cell Efficiencies of Black Phosphorus and Silicon at the Nano and Micro Scales from First-Principles Calculations B Ozdemir
arXiv preprint arXiv:2407.03733, 2024
2024 Exploring and Tailoring Properties of Two-dimensional Materials for Applications B Ozdemir
Central Michigan University, 2018
2018 Structural and Electronic Properties of BC 3 with Van der Waals Density Functional Theory B Ozdemir, V Barone
Bulletin of the American Physical Society 60, 2015
2015 Investigation of catalytic properties and electronic structure of correlated material CeO2 with ab-initio computational methods B Özdemir
Middle East Technical University, 2013
2013 Supporting Information-Machine Learning Screening of Metal-ion Battery Electrode Materials IA Moses, RP Joshi, B Ozdemir, N Kumar, J Eickholt, V Barone
Pacific Northwest 1001, 48859, 0
Veronica BaroneDepartment of Physics - Central Michigan UniversityEmail verificata su cmich.edu