Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation

出版年份 2019 全文链接

标题

作者

关键词

First-principal calculations, Electronic properties, Complex hydride, Hydrogen-storage, Enthalpy, Kinetics

出版物

Volume -, Issue -, Pages -

出版商

Elsevier BV

发表日期

2019-05-21

DOI

10.1016/j.ijhydene.2019.04.241

联系作者

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

Explore

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now