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Postdoc in computational photocatalysis at the U ... (No replies)

idaidone
2 years ago
idaidone 2 years ago

The University of L’Aquila (Italy) is inviting applications for a postdoctoral position at the Department of Physical and Chemical Science with expected starting date in January, 2023. The first appointment is for one year and the fellowship can be renewed. A brief description of the project is provided below, along with the requirements and application details.

Project 1. Development and application of multiscale computational approaches for the study of photocatalytic processes.

The main aim of the project is the development and application of a multiscale strategy based on quantum mechanics calculations and molecular dynamics simulation for the modelling of light-activated catalytic processes in systems like biomolecules, nanomaterials and supramolecular assemblies. The successful candidate will work in a friendly and multi-disciplinary environment, collaborating closely with experimentalists working on the same catalytic systems, and will possibly have to manage a small research team.

Project team: Prof. Isabella Daidone and Prof. Massimiliano Aschi (Internal supervisors, University of L’Aquila, Italy).

Candidate Requirements: The successful applicants should possess a PhD in computational chemistry or related disciplines, excellent research accomplishment and very good communication skills in written and spoken English.

Desired qualifications: The project is extremely wide-ranging and experience in one or more of the following areas would be advantageous: electronic structure calculations; molecular dynamics simulations; use of supercomputing facilities; electron transfer mechanisms; photocatalysis.

Duration of the fellowship: The position is for one year with the possibility for renewal and is expected to start on January 1st, 2023.

Application: The call can be found here:

https://www.univaq.it/include/utilities/blob.php?table=assegni_ricerca&id=758&item=bando

The application form can be found here:

https://pica.cineca.it/univaq/dsfc2022-a024/

The deadline is on the 18th of November 2022

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Informal queries on the project and on the application procedure should be directed to Prof. Isabella Daidone[email protected]




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