First-principles calculations of electronic structure and optical properties of Be-doped ZnO monolayer

标题
First-principles calculations of electronic structure and optical properties of Be-doped ZnO monolayer
作者
关键词
-
出版物
INTEGRATED FERROELECTRICS
Volume 179, Issue 1, Pages 84-94
出版商
Informa UK Limited
发表日期
2017-08-18
DOI
10.1080/10584587.2017.1331104

向作者/读者发起求助以获取更多资源

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation