Atomistics Course
Gain mastery in atomistic modelling of Li conductors. Build supercells, select appropriate methods and force fields, execute MD simulations, and derive key diffusion and conductivity data to inform practical solid-state battery material development. Delve into crystal defects, transport analysis, and property predictions for reliable, high-performance designs.

flexible workload from 4 to 360h
valid certificate in your country
What will I learn?
This Atomistics Course equips you with hands-on tools to model lithium conductors, covering crystal structures to transport properties. You will construct supercells, add defects and dopants, select DFT or MD techniques, and configure reliable simulation settings. Gain skills to evaluate diffusion paths, conductivities, and structure-property links for efficient design of advanced solid-state materials.
Elevify advantages
Develop skills
- Build detailed atomistic models of Li conductors including unit cells, supercells, and defects.
- Execute and optimise MD simulations using various ensembles, thermostats, barostats, and time steps.
- Perform in-depth Li diffusion analysis with MSD, van Hove functions, Arrhenius plots, and conductivity calculations.
- Identify structure-property relationships like migration barriers, bottlenecks, and dopant effects.
- Apply tools such as VESTA, VMD, OVITO, and pymatgen for automated visualisation and data processing.
Suggested summary
Before starting, you can change the chapters and workload. Choose which chapter to start with. Add or remove chapters. Increase or decrease the course workload.What our students say
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