Quantum Mechanical Simulations of Organic Electronics
Lead Research Organisation:
Imperial College London
Department Name: Materials
Abstract
This PhD project will include both the development and application of novel methods for simulating disordered organic semiconductors, with a focus on applications to thermally activated delayed fluorescence (TADF) OLEDs. The research will use methods based on density functional theory (DFT) and will exploit techniques for large systems, including linear-scaling and multi-scale approaches, as well as methods for excited states.
Organisations
Studentship Projects
Project Reference | Relationship | Related To | Start | End | Student Name |
---|---|---|---|---|---|
EP/R513052/1 | 01/10/2018 | 30/09/2023 | |||
2132106 | Studentship | EP/R513052/1 | 01/10/2018 | 15/06/2022 | Kritam Thapa |