A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface-Reference-Cited by-同舟云学术

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A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface

Published:2008 Issue:11 Volume:24 Page:2025-2031
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Shi-Yu JIANG, , ,Bo-Tao TENG,Ji-Qing LU,Xue-Song LIU,Pei-Fang YANG,Fei-Yong YANG,Meng-Fei LUO

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 8 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. Coordination-tuned Ru single-atom catalyst for efficient catalysis of CO2 to CH4 on RuBxN4-x@TiN (x=0–4);Journal of CO2 Utilization;2024-06

2. Coordination-Tuned Ru Single-Atom Catalyst for Efficient Catalysis of Co2 to Ch4 on Rubxn4-X@Tin(X=0-4);2024

3. Transition metal-functionalized porphyrin-like C70 fullerenes as sensors and adsorbents of formaldehyde- DFT, NBO, and QTAIM study;Inorganic Chemistry Communications;2023-07

4. Water pretreatment promoting the removal of indoor formaldehyde over nano-CeO₂ at ambient temperature;Catalysis Science & Technology;2023

5. Microkinetic simulation and fitting of the temperature programmed reaction of methanol on CeO2(111): H2 and H2O + V production;Reaction Kinetics, Mechanisms and Catalysis;2020-01-01

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