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Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

The diversity of surface-confined metal-organic precursor structures, which recently have been observed experimentally, poses a question of how the individual properties of a molecular building block determine those of the resulting superstructure. To answer this question, we use the Monte Carlo sim...

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Detalles Bibliográficos
Autores principales: Lisiecki, Jakub, Szabelski, Paweł
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10224111/
https://www.ncbi.nlm.nih.gov/pubmed/37241994
http://dx.doi.org/10.3390/molecules28104253