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Effect of Strain on the Ionic Conductivity of Solid Electrolytes in All-Solid-State Batteries

Subject Area Theoretical Chemistry: Molecules, Materials, Surfaces
Term from 2017 to 2019
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 383045781
 
Final Report Year 2020

Final Report Abstract

The results of this work emphasize the importance of lattice strain on the performance of battery materials in terms of ionic and/or electronic conductivity. We found that, in particular, the migration barrier of charge carriers can be tuned by lattice size. Manipulating of lattice parameters can be achieved by doping or substitution and/or nanostructuring. Calculated migration barrier as function of strain in a bare bulk material can be used to predict the global effect of doping or nanostructuring on the ionic or electronic conductivity of materials. This quantity can be either calculated using the direct method or elastic dipole method. The latter approach can provide a qualitative description to simulate, understand, and design energy materials.

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