Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges

Gramatte, Simon; Jeurgens, Lars P. H.; Politano, O.; Greminger, Jose Antonio Simon; Baras, F.; Xomalis, Angelos; Turlo, Vladyslav

doi:10.48550/arxiv.2211.16081

2022

DOI: 10.48550/arxiv.2211.16081

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Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges

Simon Gramatte¹,

Lars P. H. Jeurgens²,

O. Politano³

et al.

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Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges

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