Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets

标题
Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets
作者
关键词
-
出版物
APPLIED SURFACE SCIENCE
Volume 283, Issue -, Pages 559-565
出版商
Elsevier BV
发表日期
2013-07-04
DOI
10.1016/j.apsusc.2013.06.145

向作者/读者发起求助以获取更多资源

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Find the ideal target journal for your manuscript

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

Search