The CO oxidation mechanism on the W(111) surface and the W helical nanowire investigated by the density functional theory calculation-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

The CO oxidation mechanism on the W(111) surface and the W helical nanowire investigated by the density functional theory calculation

Published:2016 Issue:4 Volume:18 Page:3322-3330
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lin Ken-Huang¹²³⁴,Ju Shin-Pon¹²³⁴⁵,Li Jia-Yun¹²³⁴,Chen Hsin-Tsung⁶⁷⁸⁴

Affiliation:

1. Department of Mechanical and Electro-Mechanical Engineering

2. National Sun Yat-Sen University

3. Kaohsiung 804

4. Taiwan

5. Department of Medicinal and Applied Chemistry

6. Department of Chemistry

7. Chung Yuan Christian University

8. Taoyuan City 32023

Abstract

Two CO oxidation reactions (CO + O₂ → CO₂ + O and CO + O → CO₂) were considered in the Eley–Rideal (ER) reaction mechanism.

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/2016/CP/C5CP05681K

Reference40 articles.

1. Adsorption and Dissociation of COx (x = 1, 2) on W(111) Surface : A Computational Study

2. Theoretical Study of H2S Dissociation and Sulfur Oxidation on a W(111) Surface

3. Density Functional Studies of the Adsorption and Dissociation of NOx (x = 1, 2) Molecules on the W(111) Surface

4. Platinum-Like Behavior of Tungsten Carbide in Surface Catalysis

5. Effects of adsorption site and surface stress on ordered structures of oxygen adsorbed on W(110)

Cited by 2 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. Theoretical study of metal-free catalytic for catalyzing CO-oxidation with a synergistic effect on P and N co-doped graphene;Scientific Reports;2022-06-21

2. First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W2@Fe(111) Surfaces;The Journal of Physical Chemistry C;2016-11-07

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3