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Electronic structure and optical property of metal-doped Ga<sub>2</sub>O<sub>3</sub>: a first principles study

96

Citations

52

References

2016

Year

Abstract

A long list of main group and transition metals, even some lanthanides, have been examined based on first principles studies, to search for potential p-type dopants for β-Ga<sub>2</sub>O<sub>3</sub>.

References

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