Density functional theory study of doping effects in monoclinic clinobisvanite BiVO4

出版年份 2010 全文链接

标题

Density functional theory study of doping effects in monoclinic clinobisvanite BiVO4

作者

关键词

-

出版物

PHYSICS LETTERS A

Volume 374, Issue 48, Pages 4919-4927

出版商

Elsevier BV

发表日期

2010-10-14

DOI

10.1016/j.physleta.2010.10.014

向作者/读者发起求助以获取更多资源

Protocol

Reagent

Reprint

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

© Peeref 2019-2024. All rights reserved.