CO2 adsorption on the copper surfaces: van der Waals density functional and TPD studies-Reference-Cited by-同舟云学术

CO2 adsorption on the copper surfaces: van der Waals density functional and TPD studies

Published:2017-09-06 Issue:9 Volume:147 Page:094702
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Muttaqien Fahdzi¹,Hamamoto Yuji¹²,Hamada Ikutaro¹^ORCID,Inagaki Kouji¹²,Shiozawa Yuichiro³,Mukai Kozo³,Koitaya Takanori³,Yoshimoto Shinya³^ORCID,Yoshinobu Jun³,Morikawa Yoshitada¹²⁴^ORCID

Affiliation:

1. Department of Precision Science and Technology, Graduate School of Engineering, Osaka University, 2-1, Yamada-oka, Suita, Osaka 565-0871, Japan

2. Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Katsura, Kyoto 615-8520, Japan

3. The Institute for Solid State Physics, The University of Tokyo, 5-1-5, Kashiwanoha, Kashiwa, Chiba 277-8581, Japan

4. Research Center for Ultra-Precision Science and Technology, Graduate School of Engineering, Osaka University, Osaka, Japan

Funder

Elements Strategy Initiative for Catalysts and Batteries (ESICB) supported by MEXT Japan

Japan Society for the Promotion of Science (JSPS)

Japan Science and Technology Agency (JST)

Creations of Advanced Catalytic Transformation for the Sustainable Manufacturing at Low Energy, Low Environmental Load (ACT-C)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference65 articles.

1. Surface chemistry of carbon dioxide

2. Surface chemistry of CO2 – Adsorption of carbon dioxide on clean surfaces at ultrahigh vacuum

3. Active sites for CO 2 hydrogenation to methanol on Cu/ZnO catalysts

4. Quantifying the promotion of Cu catalysts by ZnO for methanol synthesis

5. The Active Site of Methanol Synthesis over Cu/ZnO/Al 2 O 3 Industrial Catalysts

Cited by 52 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. Elucidation of CO Oxidation and CO₂ Desorption Dynamics on Pt(111) by van der Waals DFT Calculations: Hyperthermal Kinetic Energy, Sharp Desorption Angle, and Excited Vibrational States;The Journal of Physical Chemistry C;2024-09-04

2. Machine Learning, Density Functional Theory, and Experiments to Understand the Photocatalytic Reduction of CO₂ on CuPt/TiO₂;The Journal of Physical Chemistry C;2024-08-15

3. Effects of Curing Agents on the Adhesion of Epoxy Resin to Copper: A Density Functional Theory Study;Langmuir;2024-06-06

4. CO2 hydrogenation to methanol on intermetallic PdGa and PdIn catalysts and the effect of Zn co-deposition;Applied Catalysis A: General;2024-06

5. Improving Molecule–Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO₂ Hydrogenation;The Journal of Physical Chemistry C;2024-05-17