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Henkel, Pascal; Investigation of vacancy diffusion in crystalline LIPON compounds by means of density-functional theory; Figure 2

Henkel, Pascal; Investigation of vacancy diffusion in crystalline LIPON compounds by means of density-functional theory; Figure 2

Henkel, Pascal; Investigation of vacancy diffusion in crystalline LIPON compounds by means of density-functional theory; Figure 2
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Figure 2: Diffusion path of the lithium vacancy diffusion along the c-axis for the LIPON structure with chain-linked PO2N22-tetrahedrone. (1D-LIPON) a) energetic and b) graphical representation of the different diffusion paths [6].

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