Towards Computational Modeling of 2D Covalent Organic Frameworks
Antonios Raptakis
Institute for Materials Science and Nanotechnology, TU Dresden

Dec. 16, 2021, 3:15 p.m.
https://selfservice.zih.tu-dresden.de/l/link.php?m=165238&p=8db084c9


Abstract to be announced

Brief CV

Antonis carried out his bachelor studies at the Physics Department in University of Crete (Heraklion, Greece) from 2009 to 2014. Then, he achieved the Diploma in Physics and entered directly at the postgraduate programme of Materials Science and Technology Department in the same University. As member of Materials Theory group, he obtained the Master of Science (M.Sc) in Materials Science and Technology in November 2016. In his Master thesis, supervised by Ass. Prof. Dr. Remediakis Ioannis, he studied the surface-localized electronic states of metals and determined characteristic properties of Schockley surface states for Au and Cu slabs, by using Density Functional Theory (DFT). In November 2018, he joined the group of Prof. Gianaurelio Cuniberti as a PhD student in cooperation with the International Max Planck Research School (IMPRS). In Dresden, Antonis plans to work on charge transport effeciency modelling in materials.



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Towards Computational Modeling of 2D Covalent Organic Frameworks
Antonios Raptakis
Institute for Materials Science and Nanotechnology, TU Dresden

Dec. 16, 2021, 3:15 p.m.
https://selfservice.zih.tu-dresden.de/l/link.php?m=165238&p=8db084c9


Abstract to be announced

Brief CV

Antonis carried out his bachelor studies at the Physics Department in University of Crete (Heraklion, Greece) from 2009 to 2014. Then, he achieved the Diploma in Physics and entered directly at the postgraduate programme of Materials Science and Technology Department in the same University. As member of Materials Theory group, he obtained the Master of Science (M.Sc) in Materials Science and Technology in November 2016. In his Master thesis, supervised by Ass. Prof. Dr. Remediakis Ioannis, he studied the surface-localized electronic states of metals and determined characteristic properties of Schockley surface states for Au and Cu slabs, by using Density Functional Theory (DFT). In November 2018, he joined the group of Prof. Gianaurelio Cuniberti as a PhD student in cooperation with the International Max Planck Research School (IMPRS). In Dresden, Antonis plans to work on charge transport effeciency modelling in materials.



Share