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Postdoctoral position in OLED photonics method d ... (No replies)

[email protected]
2 years ago
[email protected] 2 years ago

Electronic Structure Group, School of Physics, Trinity College Dublin

Applications are invited for a postdoctoral position in simulation of thermally activated delayed fluorescence organic light emitting diodes with an emphasis on method development. The position will involve simulation of OLED aggregates and OLEDs in the condensed phase by GW/BSE, time dependent Hartree-Fock and molecular dynamics methods. Qualified candidates must demonstrate that they could contribute to development of the Exciton code [1].

The candidate will have a PhD in quantum chemistry, computational condensed matter physics or related field. He or she will be expected to contribute to code development and maintenance. Programming experience in C or Fortran is required and parallel programming in MPI is desired. Prior experience in molecular dynamics, DFT simulation and especially many-body methods are also desired.

The project is focused on investigation of the mechanism of thermally activated delayed fluorescence (TADF). Absorption and fluorescence by TADF molecules in aggregates or in the condensed phase will be studied by a range of many-body methods. Duties of the research fellow will include maintenance and further development of the Exciton code, in particular GW and BSE modules for periodic systems in a local orbital basis. The project will make use of local and national computing facilities at the Irish Centre for High End Computing.

The position is available from 1st January 2022 for one year. The salary is in the range to €47,673 plus pension contributions.

Trinity College Dublin is Ireland’s oldest university, situated in the centre of Dublin and offers a very attractive setting for work and leisure https://www.tcd.ie

The School of Physics https://www.tcd.ie/physics has 28 academics working in condensed matter theory and experiment, photonics, energy science and astrophysics.

Application process Send a CV, cover letter, the names of three referees and a description of your research and code development experience and achievements to [email protected] by 30th November 2022.

https://www.tcd.ie/physics/research/groups/esg/publications/

[1] https://aip.scitation.org/doi/full/10.1063/5.0014106




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Ab initio (from electronic structure) calculation of complex processes in materials