Density Functional Theory Study of IB Metals Binding to Perfect and N-Doped Graphene-Reference-Cited by-同舟云学术

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Density Functional Theory Study of IB Metals Binding to Perfect and N-Doped Graphene

Published:2013-01-07 Issue:9 Volume:33 Page:1578-1585
ISSN:0253-9837
Container-title:CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION)
language:en
Short-container-title:CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION)

Author:

YIN Wei,LIN Huaxiang,ZHANG Yongfan,HUANG Xin,CHEN Wenkai

Publisher

China Science Publishing & Media Ltd.

Subject

General Chemistry,Catalysis

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Controlled assembly of nitrogen-doped iron carbide nanoparticles on reduced graphene oxide for electrochemical reduction of carbon dioxide to syngas;Journal of Colloid and Interface Science;2021-11

2. Dendritic branching Z-scheme Cu2O/TiO2 heterostructure photocatalysts for boosting H2 production;Journal of Physics and Chemistry of Solids;2021-05

3. N-doped reduced graphene oxide supported Cu2O nanocubes as high active catalyst for CO2 electroreduction to C2H4;Journal of Alloys and Compounds;2019-05

4. Nitrogen-doped graphene supported copper catalysts for methanol oxidative carbonylation: Enhancement of catalytic activity and stability by nitrogen species;Carbon;2018-04

5. Synthesis of dimethyl carbonate on single Cu atom embedded in N-doped graphene: Effect of nitrogen species;Molecular Catalysis;2017-12

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