ロード中...
H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study
Theoretical investigation of the static and kinetic behaviors of H and H2 on metal surface plays a key role in the development of hydrogenation catalysts and new materials with high H2 storage capacity. Based on the density functional theory (DFT) calculation of H and H2 adsorption on Pt(111), H(a)...
保存先:
| 主要な著者: | , , , , , , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI AG
2018-10-01
|
| シリーズ: | Catalysts |
| 主題: | |
| オンライン･アクセス: | http://www.mdpi.com/2073-4344/8/10/450 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|