Mechanism of Hg0 and O2 Interaction on the IrO2 (110) Surface: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Mechanism of Hg0 and O2 Interaction on the IrO2 (110) Surface: A Density Functional Theory Study

Published:2019-01-14 Issue:2 Volume:33 Page:1354-1362
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Zhao Haitao¹,Liu Shuai,Li Wentao,Enujekwu Francis,Zheng Chenghang¹,Yu Shuyin²,Gao Xiang¹^ORCID,Wu Tao^ORCID

Affiliation:

1. State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou 310027, China

2. Laboratory of Science and Technology on Thermostructural Composite Materials, School of Materials Science and Engineering, Northwestern Polytechnical University, Xi’an, Shaanxi 710072, China

Funder

Natural Science Foundation of Ningbo

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.8b03600

Reference46 articles.

1. DFT Study of Hg Oxidation across Vanadia-Titania SCR Catalyst under Flue Gas Conditions

2. Mercury Pollution in China

3. Heterogeneous Mercury Oxidation on Au(111) from First Principles

4. A review on oxidation of elemental mercury from coal-fired flue gas with selective catalytic reduction catalysts

5. Mercury adsorption on PdAu, PdAg and PdCu alloys

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