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PhD student position in atomistic modelling of e ... (No replies)

cz302
2 years ago
cz302 2 years ago

Candidates are invited to apply for a PhD position at the Department of Chemistry - Ångström Laboratory at Uppsala. 

The forthcoming PhD student will engage in a research project that concerns materials modeling of electrolyte materials in the area of computational electrochemistry (https://tec-group.github.io). The focus of this project will be on i) Computing transport coefficients in liquid and polymer electrolytes from molecular dynamics simulations; ii) Developing and applying atomistic machine learning code PiNN (https://github.com/Teoroo-CMC/PiNN/) for modeling bulk electrolytes and associated interfaces.

Further details and the link to the application portal can be found here:

https://www.kemi.uu.se/angstrom/research/structural-chemistry/available-positions?positionId=569676

Type of employment: Full-time employment for max. 4 years

Pay: Fixed salary

Number of positions: 1

Working hours: 100 %

Town: Uppsala

County: Uppsala län

Country: Sweden

Starting date: 2023-08-1 or later

Last date of application: 2023-01-19

 




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