Influence of the substitution position in the tetratopic building blocks on the self-assembly process
Artykuł w czasopiśmie
MNiSW
100
Lista 2021
| Status: | |
| Autorzy: | Baran Łukasz, Dyk Konrad, Kamiński Daniel, Stankevič Marek, Rżysko Wojciech, Tarasewicz Dariusz, Zientarski Tomasz |
| Dyscypliny: | |
| Aby zobaczyć szczegóły należy się zalogować. | |
| Rok wydania: | 2022 |
| Wersja dokumentu: | Drukowana | Elektroniczna |
| Język: | angielski |
| Wolumen/Tom: | 346 |
| Numer artykułu: | 117074 |
| Strony: | 1 - 9 |
| Impact Factor: | 6,0 |
| Web of Science® Times Cited: | 5 |
| Scopus® Cytowania: | 6 |
| Bazy: | Web of Science | Scopus |
| Efekt badań statutowych | NIE |
| Finansowanie: | This study has been supported by the Polish Ministry of Science and Higher Education, under Grant No. DI2017 001147 and the research has been supported by the Foundation for Polish Science (FNP). |
| Materiał konferencyjny: | NIE |
| Publikacja OA: | NIE |
| Abstrakty: | angielski |
| Self-assembled structures formed by chemical compounds with allowed internal rotations can form var- ious ordered phases depending on the conformation. Using classical molecular dynamics and quantum calculations for tetraphenyl derivatives with different substitutions in X and Y positions (either hydroxyl or carboxyl group), we have investigated the formation of ordered structures depending on the substitu- tion and molecular conformation. Our paper shows that certain functional groups have a big impact on the self-assembly process. We have found that those molecules can form different phases among which the most interesting seems to be Archimedean tiling. The obtained ordered networks have been characterized by radial distribution functions, cluster analysis, and two-dimensional structure factors. |
