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Catalytic activity prediction of different metal surfaces for N2O catalytic decomposition by density functional theory
Chen, Hao, Yue, Jiaqi, Li, Yingying, Yi, Chunhai, Yang, Bolun, Qi, SuitaoVolume:
1057
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.01.009
Date:
April, 2015
File:
PDF, 1.33 MB
english, 2015