We are offering two PhD positions at Structural Chemistry program (Department of Chemistry, Uppsala University) to work on multi-scale simulations of solid-electrolyte interfaces in nanochemistry and batteries. These two positions start from September 2018 or latter. 

1) Modelling pH effect on metal oxide nanoparticles with first-principles calculations and reactive force fields, see https://uu.mynetworkglobal.com/en/what:job/jobID:202914/

2) Modelling ion transportation in polymer electrolyte with molecular dynamics simulations, see https://uu.mynetworkglobal.com/what:job/jobID:202601/

A Master degree in Chemistry/Physics or closely related disciplines is required and the deadline for the application is 2018-05-31. 

Further inquiries, please contact Dr. Chao Zhang ([email protected])