Quantum localization and delocalization of charge carriers in organic semiconducting crystals S Giannini, A Carof, M Ellis, H Yang, OG Ziogos, S Ghosh, J Blumberger Nature communications 10 (1), 3843, 2019 | 172 | 2019 |
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High‐Mobility Organic Crystals S Giannini, OG Ziogos, A Carof, M Ellis, J Blumberger Advanced Theory and Simulations 3 (9), 2000093, 2020 | 38 | 2020 |
Response of silicane and germanane to uni-axial compression: superstructures, polymorph nano-ribbons, and extreme bending D Kaltsas, T Tsatsoulis, OG Ziogos, L Tsetseris The Journal of Chemical Physics 139 (12), 2013 | 33 | 2013 |
Vibrational and mechanical properties of Si/Ge nanowires as resonators: A molecular dynamics study D Georgakaki, OG Ziogos, HM Polatoglou physica status solidi (a) 211 (2), 267-276, 2014 | 24 | 2014 |
Ultrathin porphyrin and tetra-indole covalent organic frameworks for organic electronics applications OG Ziogos, I Blanco, J Blumberger The Journal of Chemical Physics 153 (4), 2020 | 23 | 2020 |
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach OG Ziogos, S Giannini, M Ellis, J Blumberger Journal of Materials Chemistry C 8 (3), 1054-1064, 2020 | 21 | 2020 |
HAB79: A new molecular dataset for benchmarking DFT and DFTB electronic couplings against high-level ab initio calculations OG Ziogos, A Kubas, Z Futera, W Xie, M Elstner, J Blumberger The Journal of Chemical Physics 155 (23), 2021 | 20 | 2021 |
Molecular dynamics simulations of alkyl substituted nanographene crystals OG Ziogos, DN Theodorou Molecular Physics 113 (17-18), 2776-2790, 2015 | 16 | 2015 |
Formation and properties of graphane superstructures OG Ziogos, L Tsetseris Journal of Physics: Condensed Matter 25 (8), 085301, 2013 | 14 | 2013 |
Impact of nanoscale morphology on charge carrier delocalization and mobility in an organic semiconductor M Ellis, H Yang, S Giannini, OG Ziogos, J Blumberger Advanced Materials 33 (45), 2104852, 2021 | 13 | 2021 |
Ultrafast estimation of electronic couplings for electron transfer between pi-conjugated organic molecules. II OG Ziogos, J Blumberger The Journal of Chemical Physics 155 (24), 2021 | 12 | 2021 |
Computational studies of nanographene systems: Extended discotics, covalently linked “supermolecules,” and functionalized supramolecular assemblies OG Ziogos, S Konstantinopoulos, L Tsetseris, DN Theodorou The Journal of Physical Chemistry C 122 (32), 18715-18731, 2018 | 10 | 2018 |
From atomic orbitals to nano-scale charge transport with mixed quantum/classical non-adiabatic dynamics: method, implementation and application S Giannini, A Carof, M Ellis, OG Ziogos, J Blumberger | 5 | 2021 |
Atomistic and Coarse-grained Simulations of Hexabenzocoronene Crystals G Ziogos, G Megariotis, DN Theodorou Journal of Physics: Conference Series 738 (1), 012019, 2016 | 3 | 2016 |
Charge Tranport: Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High‐Mobility Organic Crystals (Adv. Theory Simul. 9/2020) S Giannini, OG Ziogos, A Carof, M Ellis, J Blumberger Advanced Theory and Simulations 3 (9), 2070021, 2020 | 2 | 2020 |
Multiscale simulations of hexa-peri-hexabenzocoronene and hexa-n-dodecyl-hexa-peri-hexabenzocoronene G Megariotis, OG Ziogos, DN Theodorou AIP Conference Proceedings 1702 (1), 2015 | 2 | 2015 |
SAMUELE GIANNINI, a, y ANTOINE CAROF, b, y MATTHEW ELLIS OG ZIOGOS, J BLUMBERGER Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex …, 2021 | | 2021 |
Mechanism of charge carrier propagation through organic semiconductors from non-adiabatic molecular dynamics S Giannini, A Carof, M Ellis, O Ziogos, S Ghosh, J Blumberger ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
Multiscale Simulations of Discotic Materials OG Ziogos | | 2018 |
Molecular Simulations of Nanographene Systems OG Ziogos, DN Theodorou Materials Today: Proceedings 5 (14), 27446-27452, 2018 | | 2018 |