Electron transport properties of PAl(12)-based cluster complexes

The electronic transport properties of PAl(12)-based cluster complexes are investigated by density functional theory (DFT) in combination with the non-equilibrium Green's function (NEGF) method. Joining two PAl(12) clusters via a germanium linker creates a stable semiconducting complex with a l...

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Detalles Bibliográficos
Autores principales: Shen, John, He, Haiying, Sengupta, Turbasu, Bista, Dinesh, Reber, Arthur C., Pandey, Ravindra, Khanna, Shiv N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418132/
https://www.ncbi.nlm.nih.gov/pubmed/36132360
http://dx.doi.org/10.1039/d1na00355k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9418132/
https://www.ncbi.nlm.nih.gov/pubmed/36132360
http://dx.doi.org/10.1039/d1na00355k

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