Ongeveer 11 uur geleden - Technische Universiteit Eindhoven - Eindhoven
The Department offers a BSc in Building Science (Bouwkunde) and MSc programmes in Architecture, Building and Planning and Construction Management and Engineeri…
Develop and implement new quantum chemical methods to improve the modelling of electronically excited states; proof-of-concept method applications in …
Develop and implement new quantum chemical methods to improve the modelling of electronically excited states; proof-of-concept method applications in collaboration with partner research groups; preparation of scientific publications.
MSc in a relevant field (theoretical chemistry or physics); familiarity with quantum chemistry; good programming skills; good communication skills in the English language.
This is a four-year PhD position. The appointment will be initially for 1 year. After satisfactory evaluation of the initial appointment, it will be extended for a total duration of 4 years.
You can find information about our excellent fringe benefits of employment at http://www.workingatvu.nl like:
• remuneration of 8,3% end-of-year bonus and 8% holiday allowance;
• solid pension scheme (ABP);
• a minimum of 29 holidays in case of full-time employment;
• generous contribution commuting allowance based on public transport;
• discounts on collective insurances (healthcare- and car insurance);
• a wide range of sports facilities which staff may use at a modest charge.
The salary will be in accordance with university regulations for academic personnel, and amounts € 2.222,- gross per month in the first year up to € 2.840,- in the fourth year (salary scale 85) based on a full-time employment.
This project concerns development of new computational techniques to describe key electronic processes in energy conversion. The first objective is to extend the currently used TD-DFT approach with explicit treatments of electron correlation (BSE-GW and CC2). The second objective is to include vibrational effects and evaluate exciton-polaron couplings and non-radiative decay rates. These enhanced electronic structure approaches will be integrated in the Amsterdam Modeling Suite for computational chemistry.
For additional information please contact:
Prof. dr Lucas Visscher
phone: +31 20 59 87 624