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Subject:
From:
Henry Neeman <[log in to unmask]>
Reply To:
Henry Neeman <[log in to unmask]>
Date:
Thu, 3 Feb 2022 17:44:51 -0600
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OSCER users,

Forwarding from the Universidad Autónoma de Madrid.

Please reply directly to them, and please feel free to
forward to anyone who may be interested and appropriate.

==================================================================

POSITION ANNOUNCEMENT

Researcher/Engineer in Computational Chemistry and AMO Physics

https://campusys.qui.uam.es/?cat=7

[log in to unmask]

The group of Fernando Martín at Universidad Autónoma de Madrid
and IMDEA Nanoscience

https://campusys.qui.uam.es/

is looking for a researcher or engineer to extend and improve
computational software aimed at describing ionization processes
in atoms and molecules.

Subject description

Extending and improving the performance of the ionization code
XChem and its time-dependent version, including massive
parallelization, as well as contributing to the development
of a GUI for the same code.

Calculations of attosecond electron dynamics in molecules
induced by ultrashort laser pulses.  

Position requirements 
* A Bachelor degree and a MSc in Physics, Chemistry,
Computer Science or related areas. Holding a PhD degree in
these same areas will be positively evaluated.

* Experience in advanced computational modelling

* Experience in scientific programming languages
(e.g., Fortran 90, C, C++, Python, etc)

* Basic knowledge of atomic and molecular physics

* Good oral and written proficiency in English

* Ability to work both independently and as part of a team

Start date and duration

The position should ideally start in the first half of 2022
and will be funded for 12-18 months (depending on the
availability of the selected candidate).

Remuneration

The salary follows European standard scales and will depend
on experience and qualifications of the candidate.

Application procedure

Please, send your application (including CV and motivation
letter) to

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