Yüklüyor......
First-Principles Study of the Hydrogen Resistance Mechanism of PuO(2)
[Image: see text] The in-depth investigation of hydrogen behaviors in Pu-oxide overlayers (mainly PuO(2) and α-Pu(2)O(3)) is critical for modeling the complex induction period of Pu hydriding. Within density functional theory (DFT) + U + D3 schemes, our systematic first-principles calculations and a...
Kaydedildi:
| Yayımlandı: | ACS Omega |
|---|---|
| Asıl Yazarlar: | , , , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
American Chemical Society
2020
|
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7143429/ https://ncbi.nlm.nih.gov/pubmed/32280861 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b03790 |
| Etiketler: |
Etiketle
Etiket eklenmemiş, İlk siz ekleyin!
|