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PhD position at the Tampere University of Techno ... (No replies)
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Development of path integral approaches for electronic structure calculations
We develop and apply novel electronic structure calculation methods based on the path integral formalism, which offers new features, such as
• exact many-body effects (electronic correlations)
• finite temperature quantum description
• direct way beyond Born-Oppenheimer approximation
In case you are interested in working in the field for your PhD, contact
[email protected]
and see the application details at
https://tut.rekrytointi.com/paikat/index.php?jid=16&key=&o=A_RJ&rspvt=hcg01jsb8gg80c8og4okss8kww0cc8w
Deadline for applications is the 9 September 2018.