Kinetic Monte Carlo simulations of the autocatalytic adsorption effect: CO on ZnO-Reference-Cited by-同舟云学术

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Kinetic Monte Carlo simulations of the autocatalytic adsorption effect: CO on ZnO

Published:2003-07 Issue:4 Volume:21 Page:1284-1289
ISSN:0734-2101
Container-title:Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films
language:en
Short-container-title:Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films

Author:

Stephan J.,Burghaus U.

Publisher

American Vacuum Society

Subject

Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Link

http://avs.scitation.org/doi/pdf/10.1116/1.1562182

Cited by 14 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. Adsorption Kinetics and Dynamics of CO2 on Ru(0001) Supported Graphene Oxide;The Journal of Physical Chemistry C;2016-12-01

2. Surface chemistry of CO2 – Adsorption of carbon dioxide on clean surfaces at ultrahigh vacuum;Progress in Surface Science;2014-05

3. Surface science perspective of carbon dioxide chemistry—Adsorption kinetics and dynamics of CO2 on selected model surfaces;Catalysis Today;2009-11

4. Multi-site kinetic Monte Carlo simulations of thermal desorption spectroscopy data;Surface Science;2009-08

5. Quantum-Chemical Comprehensive Study of the Organophosphorus Compounds Adsorption on Zinc Oxide Surfaces;The Journal of Physical Chemistry C;2009-01-07

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