paper

Superionic states formation in group III oxides irradiated with ultrafast lasers

arXiv:2109.09084 · doi:10.1038/s41598-022-09681-0

Abstract

A number of group III-metal oxides are studied via density functional theory in order to establish a possibility of nonthermal transition of these materials into a superionic state. Atomic and electronic properties of the materials are analyzed during the transitions to acquire insights into physical mechanisms guiding such transformations. This knowledge is then used to suggest a criterion allowing to predict the possibility of such transitions without employing computationally heavy methods.

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