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To the theory of organic macromolecules adhesion on the single-layer graphene: Dangling bonds model
Russian version
DOI: 10.21883/PSS.2022.12.54400.452
Davydov S. Yu.1
1Ioffe Institute, St. Petersburg, Russia
Email: Sergei_Davydov@mail.ru
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A model is proposed in which the interaction of a macromolecule (MM) with a single-layer graphene (SLG) is carried out by dangling interfacial molecular bonds. To estimate the energy of MM-SLG stitching, or adsorption energy (the index i numbers the broken bonds), a simple theoretical scheme, permitting to obtain analytical results, was used. The adhesion energy is defined as the sum of the terms Eads_iNi, where Ni is the concentration of i-type dangling bonds. The obtained results are compared with experimental data on adhesion for various heterostructures Keywords: macromolecule, graphene, charge transfer, adsorption, adhesion.
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