Journal
JOURNAL OF APPLIED PHYSICS
Volume 115, Issue 1, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.4861034
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Funding
- NSF [1309490]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [1309490] Funding Source: National Science Foundation
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Optical phonons are measured to probe the origins of the reported anomalously high piezoelectric response in aluminum scandium nitride (Al1-xScxN). Epitaxial layers with 0 <= x 0.16 deposited on sapphire(0001) exhibit a refractive index below the band gap, which increases from 2.03 for x = 0 to 2.16 for x = 0.16, corresponding to a dielectric constant e1 <= 4.15_3.2x. Raman scattering shows that zone-center E2(H) and A1(TO) phonon modes shift to lower frequencies with increasing x, following linear relationships: x(E2(H)) <= 658-233x (cm(-1)) and x(A1(TO)) 612-159x (cm(-1)). Similarly, zone-center E1(TO) and A1(LO) phonon mode frequencies obtained from specular polarized infrared reflectance measurements red-shift to x(E1(TO)) 681-209x (cm(-1)) and x(A1(LO))<= 868-306x (cm(-1)). The measured bond angle decreases linearly from 108.2 to 106.0 , while the length of the two metal-nitrogen bonds increase by 3.2% and 2.6%, as x increases from 0 to 0.16. This is associated with a 3%-8% increase in the Born effective charge and a simultaneous 6% decrease in the covalent metal-N bond strength, as determined from the measured vibrational frequencies described with a Valence-Coulomb-Force-Field model. The overall results indicate that bonding in Al-rich Al1-xScxN qualitatively follows the trends expected from mixing wurtzite AlN with metastable hexagonal ScN. However, extrapolation suggests non-linear composition dependencies in bond angle, length, and character for x <= 0.2, leading to a structural instability that may be responsible for the reported steep increase in the piezoelectric response. (C) 2014 AIP Publishing LLC.
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