Spontaneous Polarization and Polarization-Induced Electron Sheet Charge of YbAlN on GaN: A First-Principles Study Spontaneous Polarization and Polarization-Induced Electron Sheet Charge of YbAlN on GaN: A First-Principles Study AITranslate

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DOI：https://doi.org/10.1021/acsaelm.2c00995

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The high spontaneous polarization in scandium-doped AlN (ScAlN) is being actively investigated for applications to various electronic devices. In this study, spontaneous polarization of ytterbium-doped AlN (YbxAl1–xN) was investigated by first-principles calculations. The magnitude of spontaneous polarization increases with increasing Yb concentration and reaches the maximum value of −0.3 C/m2 at x = 0.5, which is comparable with that of ScAlN. Moreover, the results revealed the correlation between the lattice-constant ratio (c/a) of the wurtzite structure and spontaneous polarization. The value of spontaneous polarization is affected by the length of the Yb–N bonds along the c-axis in the wurtzite structure. The shorter Yb–N bonds compared with Al–N bonds and higher Born effective charge of Yb compared with Al are considered to be the main factors for the high spontaneous polarization of YbAlN. The polarization-induced electron sheet charge in YbAlN/GaN heterostructures is estimated to be comparable with that in ScAlN/GaN. These results suggest that YbAlN is a promising barrier layer for GaN-based high-electron-mobility transistors. At low Yb concentration, the lattice mismatch between YbxAl1–xN and the GaN buffer layer is very small. The polarization-induced interface sheet charge is affected by the sum of the spontaneous and piezoelectric polarization. In the case of YbAlN/GaN, the piezoelectric polarization is suppressed to a low level, and the effect of spontaneous polarization increases and leads to higher polarization-induced interface sheet charge.