Calculation of Band Offsets of Mg(OH)<sub>2</sub>-Based Heterostructures

Calculation of Band Offsets of Mg(OH)<sub>2</sub>-Based Heterostructures

The band alignment of Mg(OH)<sub>2</sub>-based heterostructures is investigated based on first-principles calculation. (111)-MgO/(0001)-Mg(OH)<sub>2</sub> and (0001)-wurtzite ZnO/(0001)-Mg(OH)<sub>2</sub> heterostructures are considered. The O 2s level energy is o...

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Bibliographic Details
Main Author:	Masaya Ichimura
Format:	Article
Language:	English
Published:	MDPI AG 2021-07-01
Series:	Electronic Materials
Subjects:	Mg(OH)<sub>2</sub> heterostructure band alignment first-principles calculation
Online Access:	https://www.mdpi.com/2673-3978/2/3/19

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