Nitrogen-based gas molecule adsorption of monolayer phosphorene under metal functionalization

Using the first-principles calculation based on density functional theory (DFT), the adsorption properties of nitrogen-based gases molecules (NH(3), NO, NO(2)) on various metal (Li, Na, K, Rb, Cs, Ca, Sr, Ba, Ni, La, Tl) decorated phosphorene systems have been studied systematically. The results sho...

Celý popis

Uloženo v:
Podrobná bibliografie
Vydáno v:Sci Rep
Hlavní autoři: Lei, Shuangying, Gao, Ran, Sun, Xiaolong, Guo, Sijia, Yu, Hong, Wan, Neng, Xu, Feng, Chen, Jie
Médium: Artigo
Jazyk:Inglês
Vydáno: Nature Publishing Group UK 2019
Témata:
Article
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6715726/
https://ncbi.nlm.nih.gov/pubmed/31467398
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-48953-0
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!

Podobné jednotky