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Surface-Induced Electronic and Vibrational Level Shifting of [Fe(py)(2)bpym(NCS)(2)] on Al(100)

It is essential that one understands how the surface degrees of freedom influence molecular spin switching to successfully integrate spin crossover (SCO) molecules into devices. This study uses density functional theory calculations to investigate how spin state energetics and molecular vibrations c...

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Detalles Bibliográficos
Autor principal: Zhang, Yachao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532516/
https://www.ncbi.nlm.nih.gov/pubmed/37763428
http://dx.doi.org/10.3390/ma16186150