Local coordination, structural softening, and polarization-switching energetics in Sc-alloyed GaN

Abstract

Sc-alloyed wurtzite nitrides exhibit strongly tunable electromechanical and ferroelectric properties, yet the relationship between their lattice evolution and local bonding environment remains insufficiently established, particularly in Sc${}_x$Ga${}_{1-x}$N. Here, we investigate the structural and local bonding evolution of Sc${}_x$Ga${}_{1-x}$N across the dilute-to-intermediate composition range by combining X-ray diffraction, Sc K-edge X-ray absorption near edge structure (XANES), extended X-ray absorption fine structure (EXAFS) and first-principles calculations. Sc incorporation produces an anisotropic lattice expansion and a progressive reduction in the c/a ratio. XANES and EXAFS reveal a concurrent modification of the local environment around Sc, with the effective Sc-N coordination number increasing from 4.1(4) to 4.5(2) and the average Sc-N bond length increasing from 2.045(7) to 2.081(8)Å over x=0.06-0.26. The local response is accompanied by a reduction in the Sc K-edge pre-edge intensity, consistent with a gradual reduction of the local tetrahedral asymmetry. First-principles calculations show that these structural changes are associated with site-selective distortions around Sc and progressive flattening of the structural energy landscape. The calculated intrinsic polarization-switching barrier decreases from 24.2 to 19.0 meV/Å${}^3$ with increasing Sc content, while the calculated piezoelectric stress coefficient (e${}_{33}$) increases from 0.82 to 1.66~C/m${}^2$ and elastic constant (C${}_{33}$) decreases from 380 to 227~GPa, resulting in an increase of piezoelectric strain coefficient (d${}_{33}$) from 2.99 to 12.46~pC/N. These results show that Sc incorporation progressively modifies the local coordination environment and structural energetics of ScGaN while the long-range wurtzite structure remains preserved over the investigated composition range.

13 pages, 4 figures