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document
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Piskorz, T.K. (author), Gobbo, Cristian (author), Marrink, Siewert J. (author), De Feyter, Steven (author), De Vries, Alex H. (author), van Esch, J.H. (author)
Coarse-grained molecular dynamics simulations are employed to obtain a detailed view of the formation of long-range ordered lamellar structures of physisorbed self-assembling long functionalized alkanes on graphite. During the self-assembly, two processes take place: Langmuir preferential adsorption and rearrangement on the surface. The...
journal article 2019
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document
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Piskorz, T.K. (author), De Vries, Alex H. (author), De Feyter, Steven (author), van Esch, J.H. (author)
Ostwald ripening can improve the long-range order of self-assembled monolayers by the growth of large domains and disassembly of smaller ones. Here, coarse-grained molecular dynamics simulations are used to study the dynamics of the stable assembly and the coarsening of defects of physisorbed monolayers of long-chain functionalized alkanes....
journal article 2018
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