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Post-Doctoral Position in Atomic Scale Simulatio ... (No replies)

pasquarello
8 years ago
pasquarello 8 years ago

Post-Doctoral Position in Atomic Scale Simulation at EPFL (Lausanne)

(date of announcement: 23/05/2017; second call 23/06/2017)

 

There is currently a post-doctoral position available for a talented and motivated individual in computational condensed matter physics within the Chair of Atomic-Scale Simulation (CSEA) at EPFL in Lausanne. The position is available immediately. Pursued research themes focus on defects, semiconductor-oxide interfaces, semiconductor-liquid interfaces, photocatalytic water splitting, and materials design optimization. The position involves advanced electronic structure calculations at the GW and hybrid-functional levels and ab initio molecular dynamics simulations. The CSEA at EPFL benefits from outstanding computational facilities.

The post-doc appointment is initially for one year and could be extended for a second one depending on mutual agreement and funding. Previous experience with electronic-structure calculations based on plane waves and pseudopotentials is requested. The appointment involves teaching duties at EPFL. The interested post-doc candidate should send (in PDF-format) their

  1. curriculum vitae (including nationality, date of birth, civil state, and achieved degrees),
  2. publication list, and
  3. one reprint of representative previous research.

The interested post-doc candidate should also express their motivation in a cover letter, including the prospected date of availability, and arrange confidential letters of recommendation to be sent to Alfredo Pasquarello by email (Alfredo.Pasquarello @ epfl.ch). Only complete applications will be processed. The selection process will continue until a suitable candidate is found.

 

 

Chair of Atomic Scale Simulation
CSEA-ITP-SB-EPFL
Station 3 / PH H2 467
CH-1015 Lausanne
Switzerland
Tel. : +41 21 693 44 16
Fax : +41 21 693 54 19
E-mail : Alfredo.Pasquarello @ epfl.ch



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