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Phase behaviour of self-assembled monolayers controlled by tuning physisorbed and chemisorbed states
Sara Fortuna, David L. Cheung, Karen Johnston
Izvirni znanstveni članek
Oznake: lattice models;hexagonal lattice;Monte Carlo simulations;density functional theory;benzene;physisorption;chemisorption;halogenation;
The self-assembly of molecules on surfaces into 2D structures is important for the bottom-up fabrication of functional nanomaterials, and the self-assembledstructure depends on the interplay between molecule-molecule interactions and molecule-surface interactions. Halogenated benzene derivatives on ...
Leto: 2016 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
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