First principle investigation of hydrogen behavior in M doped Cu_{2}O (M = Na, Li and Ti)

First principle investigation of hydrogen behavior in M doped Cu_{2}O (M = Na, Li and Ti)

We study the hydrogen effect on the electronic, magnetic and optical properties of Cu2O in presence of different dopants (Na, Li and Ti). The electronic properties calculations show that hydrogen changes the conductivity of Cu2O from p to n-type. The results show that interstitial hydrogen atom pref...

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Bibliographic Details
Main Authors: A. Larabi, A. Mahmoudi, M. Mebarki, M. Dergal
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2019-06-01
Series:Condensed Matter Physics
Subjects:
Cu2O
hydrogen
density functional theory
Online Access:https://doi.org/10.5488/CMP.22.23702

Internet

https://doi.org/10.5488/CMP.22.23702

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