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postdoc on simulations of molecule-surface inter ... (No replies)

campusys
3 years ago
campusys 3 years ago

A postdoctoral contract is available in the group of Jesús González Vázquez and Cristina Díaz at Universidad Autónoma de Madrid and (http://atosur.qui.uam.es/cristina/index.html)  in the framework of a research project funded by the Spanish government (PID2019-106732GB-I00).

The research project

The project aims at performing accurate simulations of molecule-surface interaction based multiscale methodologies. 

Candidates Profile

Candidates of any gender and nationality are welcome to apply, with the following eligibility requirements:

  1. A Ph.D in Chemical Physics, Condensed Matter Physics or a closely related subject.
  2. Good knowledge of Physical Chemistry methods and/or Density Functional Theory.
  3. Fluent English.
  4. Knowledge of programming, electronic structure methods and/or dynamics simulation will be valued positively. 

Starting Date and Duration

The position should ideally start by the end of January 2022 and will be funded for 12 months.

Remuneration

Gross annual salary 40807.16€ (including both the taxes from the employer and the employee) following the standards of a postdoc position in Spain.

Application procedure

Candidates should send to [email protected]  a CV and a list of publications, contact information for two references. Deadline to apply is November 24, 2021.

Additional supporting documents, clarification and recommendation letters could be requested during the selection process. Selected candidates shall be contacted for an interview.




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