Adsorption properties of CO molecule on the orthorhombic structure LaMnO3 (0 1 0) surface-Reference-Cited by-同舟云学术

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Adsorption properties of CO molecule on the orthorhombic structure LaMnO3 (0 1 0) surface

Published:2015-02 Issue: Volume:98 Page:83-87
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Shi Changmin,Sun Lihui,Qin Hongwei,Wang Xiaofeng,Li Ling,Hu Jifan

Funder

National Natural Science Foundation of China

Shandong Natural Science Foundation

National 111 Project

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference41 articles.

1. Preparation and Gas Sensing Characteristics of Nanoparticulate p-Type Semiconducting LnFeO3 and LnCrO3 Materials

2. Crystallographic characterization and NO2 gas sensing property of LnFeO3 prepared by thermal decomposition of LnFe hexacyanocomplexes, Ln[Fe(CN)6]·nH2O, Ln = La, Nd, Sm, Gd, and Dy

3. Microstructural evolution of nanosized LaFeO3 powders from the thermal decomposition of a cyano-complex for thick film gas sensors

4. The structure, electrical and ethanol-sensing properties of La1−xPbxFeO3 perovskite ceramics with x≤0.3

Cited by 9 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. CO Oxidation Catalytic Effects of Intrinsic Surface Defects in Rhombohedral LaMnO ₃;ChemPhysChem;2022-04-28

2. Adsorption and sensing performance of CO, NO and O2 gas on Janus structure WSTe monolayer;Computational and Theoretical Chemistry;2021-01

3. Surface Reactions and Catalytic Activities for Small Alcohols over LaMnO3(100) and La0.7Sr0.3MnO3(100): Dehydrogenation, Dehydration, and Oxidation;The Journal of Physical Chemistry C;2020-01-27

4. Theoretical study on NOx adsorption properties over the α-MnO2(110) surface;RSC Advances;2020

5. The important role of oxygen defect for NO gas-sensing behavior of α-Fe2O3 (0 0 1) surface: Predicted by density functional theory;Computational Materials Science;2018-04

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