- Tytuł:
- On the ordering of n-cyanobiphenyl mesogene molecules on graphene - a computer simulation study
- Autorzy:
-
Gwizdała, Wojciech
Raczyńska, Violetta
Raczyński, Przemysław
Górny, Krzysztof
Dendzik, Zbigniew - Powiązania:
- https://bibliotekanauki.pl/articles/1955285.pdf
- Data publikacji:
- 2018
- Wydawca:
- Politechnika Gdańska
- Tematy:
-
order parameter
liquid crystals
graphene
ultrathin layers - Opis:
- We studied ultrathin layers of n-cyanobiphenyl (n=5,6,7,8) mesogene molecules forming thin films on a graphene plane using molecular dynamics simulations in a wide temperature range (220–420K). Each modeled ensemble was heated to the maximum temperature and then cooled (reverse procedure). We calculated the second rank order parameter as a measure of the molecular order of mesogene molecules and we discuss the distribution of angles between them and the global sample director.
- Źródło:
-
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2018, 22, 2; 105-111
1428-6394 - Pojawia się w:
- TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
- Dostawca treści:
- Biblioteka Nauki
Artykuł