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Orestis George Ziogos
Orestis George Ziogos
Post Doctoral Research Associate at University College London
在 ucl.ac.uk 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
1722019
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
382020
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
332013
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
242014
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
232020
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
212020
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
202021
Molecular dynamics simulations of alkyl substituted nanographene crystals
OG Ziogos, DN Theodorou
Molecular Physics 113 (17-18), 2776-2790, 2015
162015
Formation and properties of graphane superstructures
OG Ziogos, L Tsetseris
Journal of Physics: Condensed Matter 25 (8), 085301, 2013
142013
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
132021
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
122021
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
102018
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
52021
Atomistic and Coarse-grained Simulations of Hexabenzocoronene Crystals
G Ziogos, G Megariotis, DN Theodorou
Journal of Physics: Conference Series 738 (1), 012019, 2016
32016
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
22020
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
22015
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
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