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Strain Dependence of Metal Anode Surface Properties.

Daniel StottmeisterAxel Groß
Published in: ChemSusChem (2020)
Dendrite growth poses a significant problem in the design of modern batteries as it can lead to capacity loss and short-circuiting. Recently, it has been proposed that self-diffusion barriers might be used as a descriptor for the occurrence of dendrite growth in batteries. As surface strain effects can modify dendritic growth, we present first-principles DFT calculations of the dependence of metal self-diffusion barriers on applied surface strain for a number of metals that are used as charge carriers in batteries. Overall, we find a rather small strain dependence of the barriers. We mainly attribute this to cancellation effects in the strain dependence of the initial and the transition states in diffusion.
Keyphrases
  • density functional theory
  • molecular dynamics simulations
  • heavy metals
  • health risk
  • crystal structure