Density Functional Theory Study of N2 Adsorption and Dissociation On 3d Transition Metal Atoms Doped Ir(100) Surface
Year: 2022
Type: article
Source: Applied Surface Science
Authors: Wei Song, Weichao Peng, Pengfei Ma, Xiao Liu, Yongliang Guo, Chaozheng He, Ling Fu
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W4280612972
