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Theoretical Mineral Physics Post Doc (No replies)

jmui013
6 years ago
jmui013 6 years ago

Mineral Physics Postdoctoral Research

We are looking for one or two postdoctoral research associates to join the research group of Feiwu Zhang and Joshua Muir located at the Geochemistry Institute of the Chinese Academy of Sciences in Guiyang China.  This researcher would be required to investigate various problems of the deep earth using atomistic simulations.  Our current research is diverse and includes the simulation of the elastic effects of volatiles in the mantle and light elements in the core, the thermodynamic effect of heterogeneities on lower mantle mixing and the simulation of grain boundaries for the partitioning of light elements.  This, however, is a flexible role and we strongly encourage those with independent research ideas (related in some way to simulations of the deep earth) to apply as we can provide space to pursue your research goals.

This role would suit those with a strong motivation and passion to pursue mineral physics research and those seeking to forge an independent research career and a strong proposal will include an innovative original research proposal.

Requirements:

pHD in geophysics/chemistry/physics or related field- either awarded or soon to be awarded

Useful skills:

A strong background in atomistic simulations – in particular DFT codes

Strong understanding of thermodynamics

Good understanding of the physics of the mantle and the core

 

Proficiency in Chinese is not required

All nationalities are encouraged to apply.

 

Initial contracts will be at least 2 years with opportunities for extension for talented candidates.  Please send informal enquiries or applications including a CV, cover letter (including a statement of research interests and contact details for references to either [email protected] or [email protected].

Review of applications will begin immediately and continue until the positions are filled.  Starting dates would be as soon as possible.

 




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