First principle investigation of hydrogen behavior in M doped Cu2O (M = Na, Li and Ti)-Reference-Cited by-同舟云学术

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First principle investigation of hydrogen behavior in M doped Cu2O (M = Na, Li and Ti)

Published:2019-06 Issue:2 Volume:22 Page:23702
ISSN:1607-324X
Container-title:Condensed Matter Physics
language:
Short-container-title:Condens. Matter Phys.

Author:

Larabi ,Mahmoudi ,Mebarki ,Dergal

Publisher

Institute for Condensed Matter Physics

Subject

Physics and Astronomy (miscellaneous),Condensed Matter Physics

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A surface science view onto cuprous oxide: Growth, termination, electronic structure and optical response;Surface Science Reports;2024-03

2. Copper oxide nanoparticles doped with lanthanum, magnesium and manganese: optical and structural characterization;Royal Society Open Science;2022-11

3. Experimental investigation of hydrogen insertion in copper oxide on photovoltaic performance of p ‐type dye‐sensitized solar cell;International Journal of Energy Research;2020-10-27

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