Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation
Abstract
In this work, we report a density functional theory study of
* Corresponding authors
a
State Key Laboratory of Catalysis and Center for Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 116023 Dalian, China
E-mail:
wxli@dicp.ac.cn
b Instituto de Física de São Carlos, Universidade de São Paulo, Caixa Postal 369, São Carlos, Brazil
c Graduate School of the Chinese Academy of Sciences, 100039 Beijing, China
In this work, we report a density functional theory study of
Z. Zeng, J. L. F. Da Silva and W. Li, Phys. Chem. Chem. Phys., 2010, 12, 2459 DOI: 10.1039/B920857G
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