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Postdoc: modeling of ultrafast surface reaction ... (No replies)

jvoss
1 year ago
jvoss 1 year ago

Applications are invited for a Stanford postdoctoral research position in the Ultrafast Catalysis Project at SLAC National Accelerator Laboratory, which is a collaboration between experiment (PIs T. Heinz, A. Nilsson, and H. Ogasawara) and theory (PIs F. Abild-Pedersen, A. Luntz, and J. Voss). Optical laser-pump and X-ray probe experiments at SLAC’s new free electron laser LCLS-II will provide unprecedented time resolution for following surface chemical reactions in real time, and the scope of this position is to computationally model charge and energy transfer in ultrafast surface dynamics. These efforts will consist of density functional theory simulations of adsorbate system dynamics and of formulating and solving models for energy transfer between metal substrate and adsorbate derived from the first-principles calculations.

 

Requirements and preferences:

- A Ph.D. in physics, chemistry, materials science, or a related field.

- A strong background in computational physics or chemistry.

- Experience in routinely performing DFT calculations and modeling materials properties or chemical reactions.

- Proficiency in scientific programming and building numerical models using Python.

- Excellent mathematical and analytical skills.

- Proficient English language skills both oral and written.

- Previous experience in modeling surface dynamics or X-ray spectra is a plus but not required.

 

The position is open now and the starting date is negotiable. The position is initially for one year with possibility of extension for another year based on performance and mutual consent.

Preview of applications begins immediately. Applications are accepted until the position is filled. The salary range for the position is USD 72k-74k. The pay offered to the selected candidate will be determined based on factors including (but not limited to) internal equity, budget availability, and the qualifications of the selected candidate.

 

Interested applicants are encouraged to apply via email to

Dr. Johannes Voss [email protected]

Please include a letter of motivation, C.V. with list of publications, and the contact information for two to three academic references.

For further information:

https://ultrafastcatalysis.sites.stanford.edu




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