NO<SUB>2</SUB> Interaction with Au Atom Adsorbed on Perfect and Defective MgO(100) Surfaces: Density Functional Theory Calculations-Reference-Cited by-同舟云学术

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NO₂ Interaction with Au Atom Adsorbed on Perfect and Defective MgO(100) Surfaces: Density Functional Theory Calculations

Published:2013-10-01 Issue:10 Volume:13 Page:6660-6671
ISSN:1533-4880
Container-title:Journal of Nanoscience and Nanotechnology
language:en
Short-container-title:j. nanosci. nanotech.

Author:

Ammar H. Y.,Eid Kh. M.

Publisher

American Scientific Publishers

Subject

Condensed Matter Physics,General Materials Science,Biomedical Engineering,General Chemistry,Bioengineering

Cited by 10 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. Synthesis of Au:MgO nanoparticles via laser ablation in liquid for H2S and NO2 gas sensor applications;Journal of Optics;2022-11-03

2. In Operando Investigation of the Concentration Dependent NO₂ Sensing Mechanism of Bi₂S₃ Nanorods at Low Temperatures and the Interference of O₃;ACS Sensors;2022-10-06

3. Ni/P, Pt/P and Pd/P-modified graphitic carbon nitride nanosheets for hydrogen storage application using a DFT investigation;Molecular Physics;2022-09-21

4. Mg12O12 and Be12O12 Nanocages as Sorbents and Sensors for H2S and SO2 Gases: A Theoretical Approach;Nanomaterials;2022-05-21

5. TM-doped Mg12O12 nano-cages for hydrogen storage applications: Theoretical study;Results in Physics;2022-04

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