fig5

Exploring the underlying mechanisms of ferroelectric behavior in metal-doped aluminum nitride: an in-depth review

Figure 5. Nudged-elastic-band simulation of polarization reversal pathways. (A) Structural model of the nonpolar transient state calculated for Al15/16B1/16N, viewed along different projections. (B) Atomic models, STEM image simulations, and experimental images of the N-polar, nonpolar and Al-polar states[23].

Microstructures
ISSN 2770-2995 (Online)

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