Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

PhD and Post-Doctoral Positions in Atomic Scale ... (No replies)

pasquarello
9 years ago
pasquarello 9 years ago

PhD and Post-Doctoral Positions in Atomic Scale Simulation at EPFL (Lausanne)

(date of announcement: 05/08/2015)

There are currently PhD and post-doctoral positions available for a talented and motivated individuals in computational condensed matter physics within the Chair of Atomic-Scale Simulation at EPFL in Lausanne. The positions are available immediately. One of the PhD positions is associated to the national project Materials Revolution: Computational Design and Discovery of Novel Materials. Pursued research themes focus on defects, semiconductor-oxide interfaces, semiconductor-liquid interfaces, photocatalytic water splitting, and materials design optimization. One of the PhD positions and the post-doc position involve advanced electronic structure calculations at the GW level. Other methods involved are hybrid functionals and ab initio molecular dynamics simulations. The EPFL in Lausanne benefits from outstanding computational facilities.

PhD

The PhD candidate should hold a universitary degree in physics or physical chemistry (or equivalent), with a very strong background in quantum mechanics and previous experience in FORTRAN programming. The candidate will have teaching duties and shall prepare a doctoral thesis at EPFL. The hiring of the candidate is subject to admission to the doctoral programme in physics at EPFL. The interested PhD 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. the list of passed examinations and relative marks.

The interested PhD candidate should also express his/her 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 suitable candidates are found.

Post-doc

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 GW 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 his/her 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 suitable candidates are found.

Alfredo Pasquarello

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




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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