Numerical modeling of interaction of water molecule and fullerene C60
In this paper, the main subject of research is the interaction of nanostructures and water molecules. The method of molecular dynamics is used, which calculates the trajectory of a water molecule inside fullerene C60. The forces acting in the system are determined through the potential energy of the...
| Published in: | Journal of Physics: Conference Series Vol. 2211. P. 012015 (1-6) |
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| Format: | Article |
| Language: | English |
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| Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000900960 Перейти в каталог НБ ТГУ |