ON THE ORDERING OF n-CYANOBIPHENYL MESOGENE MOLECULES ON GRAPHENE – A COMPUTER SIMULATION STUDY
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 (220–420 K). Each modeled ensemble was heated to the maximum temperature and then cooled (reverse procedure). We ca...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Gdańsk University of Technology
2018-04-01
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| Series: | TASK Quarterly |
| Subjects: | |
| Online Access: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/1770 |