On the ordering of n cyanobiphenyl mesogene molecules on graphene a computer simulation study
Wojciech Gwidzala;
Violetta Raczynska; Przemyslaw Raczynski; Gorny, Krzysztof; hapus3
(TASK, 2018)
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ABSTRACTWe studied ultrathin layers of 𝑛 cyanobiphenyl (𝑛 = 5,6,7,8) mesogene moleculesforming thin films on a graphene plane using molecular dynamics simulations in a wide temperaturerange (220 420 K). Each modeled ensemble was heated to the maximum temperature andthen cooled (reverse procedure). We calculated the second rank order parameter as a measureof the molecular order of mesogene molecules and we discuss the distribution of angles betweenthem and the global sample director. |
No. Panggil : | 600 SBAG 22:2 (2017) |
Entri utama-Nama orang : | |
Entri tambahan-Nama orang : | |
Subjek : | |
Penerbitan : | Gdansk: TASK, 2018 |
Sumber Pengatalogan : | LibUI eng rda |
ISSN : | 14286394 |
Majalah/Jurnal : | Scientific Bulletin of Academic Computer Centre in Gdanks |
Volume : | Vol. 22, No. 2, April 2018 : Hal. 105-112 |
Tipe Konten : | text |
Tipe Media : | unmediated |
Tipe Carrier : | volume |
Akses Elektronik : | |
Institusi Pemilik : | Universitas Indonesia |
Lokasi : | Perpustakaan UI, lantai 4, R. Koleksi Jurnal |
No. Panggil | No. Barkod | Ketersediaan |
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600 SBAG 22:2 (2017) | 03-20-774826703 | TERSEDIA |
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