Structural relaxation and self-diffusion in covalent amorphous solids: Silicon nitride as a model system

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Abstract

Neutron reflectometry and isotope multilayers were used to investigate self-diffusion in covalent amorphous solids during isothermal annealing and its correlation to structural relaxation. Amorphous silicon nitride was chosen as a model system. Neutron reflectometry is a superior method to measure very low self-diffusivities, occurring in covalent solids, by applying only short time anneals. This allows one to determine time dependent changes of diffusivity over a broad temperature range before crystallization of the metastable solid occurs. The measured nitrogen diffusivities decrease by more than one order of magnitude during annealing between 950 and 1150 °C, while at the same time also a decrease of the atomic density is observed. We interpret this behavior as a structural relaxation of the amorphous network structure that is governed by annihilation of interstitial-like defects. © 2007 American Institute of Physics.

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Schmidt, H., Gruber, W., Gutberlet, T., Ay, M., Stahn, J., Geckle, U., & Bruns, M. (2007). Structural relaxation and self-diffusion in covalent amorphous solids: Silicon nitride as a model system. Journal of Applied Physics, 102(4). https://doi.org/10.1063/1.2770821

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