Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly
Author:
Affiliation:
1. Department of Theoretical Chemistry
2. Institute of Chemical Sciences
3. Faculty of Chemistry
4. Maria Curie-Skłodowska University in Lublin
5. 20-031 Lublin
Abstract
Theoretical calculations predicted multiple outputs of the surface-confined self-assembly of metal–organic precursors comprising naphthalene monomeric units with differently distributed halogen atoms.
Funder
Narodowe Centrum Nauki
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP06608G
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