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Amorphous oxides are important for implants, optics, and gate insulators.Understanding the effects of oxide doping is crucial to optimize performance.Here we report energy barrier distributions for amorphous tantala and dopedoxides using a new set of computationally efficient, two-body potentials thatreproduce the structural properties of the samples. The distributions can bedirectly compared to experiment and used to calculate physical quantities suchas internal friction.

Interatomic potential for the calculation of barrier distributions in amorphous oxides