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Postdoc position at the University of Twente (No replies)

lleppert
3 years ago
lleppert 3 years ago

The Leppert Lab at the University of Twente invites applications for a postdoctoral position in the field of excited-states calculations with Green’s function-based many-body perturbation theory. This exciting opportunity is part of the recently awarded "Catch a Wave" VIDI project, funded by the Dutch Research Council (NWO). Your task within this project will be to develop advanced methods for calculating excited-state forces and nonadiabatic dynamics within the GW+Bethe-Salpeter Equation framework.

As a postdoc in our lab, you will collaborate with a dynamic team of researchers who are at the forefront of electronic structure theory. We seek exceptional candidates with a strong academic background in physics, chemistry, or material science, and a deep expertise in electronic structure theory, encompassing density functional theory (DFT) and many-body perturbation theory. Proficiency in method development and coding (Fortran, C, Python) is vital to excel in this role. Knowledge of plane-wave implementations of electronic-structure methods is crucial, while experience in exploring the electronic and excited-state structure of complex solids and/or nonadiabatic molecular dynamics simulations will be highly valued.

In addition to technical qualifications, we are seeking candidates with excellent communication skills who thrive in a collaborative, multidisciplinary research environment. The Leppert Lab sits at the intersection of physics, chemistry, and material science, providing a unique opportunity to engage with diverse perspectives and contribute to cutting-edge research. We encourage individuals who are passionate about pushing the boundaries of electronic structure theory and eager to make a significant impact on the field to apply.

More information about this position can be found here.

To apply, please submit your application package, including your CV, a concise motivation letter (not exceeding half a page), and two references to [email protected].

Please note that letters of recommendation are not required at this stage; we will personally contact your references. As we receive a high volume of applications, incomplete submissions or those not meeting the basic requirements outlined above will not be considered.

The deadline for applications is 31 July 2023.




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