Temperature-programmed desorption studies of NH3 and H2O on the RuO2(110) surface: effects of adsorbate diffusion-Reference-Cited by-同舟云学术

Temperature-programmed desorption studies of NH3 and H2O on the RuO2(110) surface: effects of adsorbate diffusion

Published:2018 Issue:37 Volume:20 Page:24201-24209
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Kai-Ting¹²³,Nachimuthu Santhanamoorthi¹²³^ORCID,Jiang Jyh-Chiang¹²³^ORCID

Affiliation:

1. Department of Chemical Engineering, National Taiwan University of Science and Technology

2. Taipei 106

3. Republic of China

Abstract

Temperature-programmed desorption (TPD) is one of the most straightforward surface science experiments for the determination of the thermodynamic and kinetic parameters of a reaction.

Funder

Ministry of Science and Technology, Taiwan

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP02568A

Reference39 articles.

1. Thermal desorption from metal surfaces: A review

2. Temperature-Programmed Desorption and Reaction: Applications to Supported Catalysts

3. Investigation of CO oxidation over Au/TiO2 catalyst through detailed temperature programmed desorption study under low temperature and Operando conditions

4. Study on Reactivity of HgO over Activated Carbon with HCl and SO2 in the Presence of Moisture by Temperature-Programmed Decomposition Desorption Mass Spectrometry

5. Hydroxyapatite-Supported Palladium Nanoclusters: A Highly Active Heterogeneous Catalyst for Selective Oxidation of Alcohols by Use of Molecular Oxygen

Cited by 15 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. Unraveling the catalytic performance of RuO2(1 1 0) for highly-selective ethylene production from methane at low temperature: Insights from first-principles and microkinetic simulations;Journal of Colloid and Interface Science;2025-01

2. Activation of dimethyl carbonate on CeO2 surface: A combined experimental and theoretical study;Surfaces and Interfaces;2023-12

3. Mechanistic insights for electroreduction of CO2 on pristine monoclinic α-Bi2O3 (120) surface;Molecular Catalysis;2023-03

4. Unraveling the effects of P and S doping over g-C3N4 in strengthening Lewis basicity for CO2/glycerol conversion: A theoretical and experimental study;Carbon;2023-01

5. Insights into the capture mechanism of CO₂ by diamine-appended Mg₂(dobpdc): a combined DFT and microkinetic modeling study;Journal of Materials Chemistry C;2023