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PhD position at University of Zurich in modellin ... (No replies)

sluber
2 years ago
sluber 2 years ago

A 4-year PhD position is available immediately in the Theoretical and Computational Chemistry Group of Prof. S. Luber at the Department of Chemistry, University of Zurich (Switzerland) (http://luber-group.com). 

Your Tasks

The hired candidate will perform state-of-the-art first-principles many-body calculations/simulations to model and design a new generation of photoelectrochemical devices in the framework of a joint research project with experimental colleagues from Ecole Polytechnique Federale de Lausanne (EPFL) and University of Salzburg.

This project requires technical expertise in materials simulations and an understanding of surface science and catalysis, as well as creative thinking and programming. The main tasks are modelling of solid structures and solid-liquid interfaces, to perform static and dynamic first-principles calculations for an atomistic descriptions and characterization, and to simulate chemical reactions with static calculations and forefront enhanced sampling methods as well as further development of computational approaches used.

Your Profile

We are looking for highly motivated individuals with an excellent MSc degree in (computational) physics, chemistry or materials science. The successful candidate will have a solid background and experience in first-principle calculations. Prior experience on modelling solid structures, surface science, solid-solid or solid-liquid interfaces is required. The applicant should have skills in at least one programming language (Fortran, C/C++, Julia, Python) and Linux. Prior metadynamics and machine learning  experience is a bonus, but not a must. Excellent knowledge of written/spoken English is mandatory. Autonomous learning ability skills are required.

University of Zurich/Benefits

We offer a competitive salary in a vibrant, inspiring environment in a brand-new building (in the city centre) with cutting-edge resources and research, access to world-leading supercomputers, and high-profile interdisciplinary collaborations.

How to apply

Interested applicants are encouraged to send their application documents (cover letter, CV, diplomas, names of at least two academic references) as one pdf document per e-mail to Prof. Sandra Luber. A brief description (max. 1 page) of research experience and motivation will be appreciated.

Closing date: February 15th 2022




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