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Modeling a multiple-chain emeraldine gas sensor for NH(3) and NO(2) detection

This paper describes atomistic device models of a multiple-chain polyaniline (PANI) gas sensing component, utilizing the non-equilibrium Green’s functions formalism. The numerical results are compared with experimental data of ammonia and nitrogen dioxide detection. Multiple molecules of PANI in the...

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Detalles Bibliográficos
Autores principales: Sustkova, Hana, Voves, Jan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9344558/
https://www.ncbi.nlm.nih.gov/pubmed/35957674
http://dx.doi.org/10.3762/bjnano.13.64
Descripción
Sumario:This paper describes atomistic device models of a multiple-chain polyaniline (PANI) gas sensing component, utilizing the non-equilibrium Green’s functions formalism. The numerical results are compared with experimental data of ammonia and nitrogen dioxide detection. Multiple molecules of PANI in the form of emeraldine salt were studied with more than one absorbed molecule of ammonia or nitrogen dioxide. From the I–V characteristics of the system with and without adsorbed gas molecules for gas concentrations of 3, 6, 9, and 12 ppm, the effective resistance changes, (R − R(0))/R(0), were obtained and compared with experimental results. A good agreement with the measured values was obtained. In summary, PANI as emeraldine salt was numerically modeled for several adsorbed gas concentrations, several gas configurations, and different PANI molecule positions, including carrier hopping between them. The results are comparable to the experiment and show good properties for the application as gas sensor device for NH(3) detection and rather good properties for NO(2) detection.