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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 22(21), p. 11992-11998, 2019

DOI: 10.1039/c9cp01516g

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Fundamental crystal field excitations in magnetic semiconductor SnO2: Mn, Fe, Co, Ni

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Modelling the crystal field excitations of dopants in SnO2 is essential to understand how they can be used to tune the host material's properties.