Ab initio thermodynamic study of the SnO2(110) surface in an O2 and NO environment: a fundamental understanding of the gas sensing mechanism for NO and NO2-Reference-Cited by-同舟云学术

Ab initio thermodynamic study of the SnO2(110) surface in an O2 and NO environment: a fundamental understanding of the gas sensing mechanism for NO and NO2

Published:2016 Issue:46 Volume:18 Page:31566-31578
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hong Song-Nam¹²³⁴⁵,Kye Yun-Hyok¹²³⁴⁵,Yu Chol-Jun¹²³⁴⁵,Jong Un-Gi¹²³⁴⁵,Ri Gum-Chol¹²³⁴⁵,Choe Chang-Song⁶²³⁴⁵,Kim Kwang-Hui⁶²³⁴⁵,Han Ju-Myong⁶²³⁴⁵

Affiliation:

1. Department of Computational Materials Design

2. Faculty of Materials Science

3. Kim Il Sung University

4. Pyongyang

5. Democratic People's Republic of Korea

6. Department of Semiconducting Materials

Abstract

We determine the phase diagram of the SnO₂(110) surface in contact with an O₂ and NO gas environment by means of an ab initio thermodynamic method.

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/C6CP05433A

Reference66 articles.

1. Transparent Electronics

2. Characterization of SnO2/Al2O3 Lean NOx Catalysts

3. CO sensing with SnO2 thick film sensors: role of oxygen and water vapour

4. Recognition of carbon monoxide with SnO2/Ti thick-film sensor and its gas-sensing mechanism

5. SnO2 Nanoribbons as NO2 Sensors: Insights from First Principles Calculations

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