Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Yan-zhen Sheng"'
Publikováno v:
Russian Journal of Physical Chemistry A. 89:302-308
The process of molecules translocation through nanopore is important to understand many interesting phenomena. Molecular dynamics simulations have been carried out to study the translocation of alkane through graphene nanopore. The results detail rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93e3075f5474b216776cc1bdc46d8697
https://doi.org/10.1134/s0036024414120115
https://doi.org/10.1134/s0036024414120115
Publikováno v:
Computational Materials Science. 95:446-450
In this work, we simulated the diffusion of polymers with different length (N) among single wall carbon nanotubes (SWCNTs) by using molecular dynamics (MD) simulation. The scaling relation between the diffusion coefficient (D) and the chain length (N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a4fcae1ad13867c9334a7839333e98e
https://doi.org/10.1016/j.commatsci.2014.08.009
https://doi.org/10.1016/j.commatsci.2014.08.009
Publikováno v:
Molecular Simulation. 40:1059-1066
The isothermal crystallisation of polyethylene (PE) chains around single PE lamella in vacuum is investigated by molecular dynamic simulation. The crystallisation process is analysed in terms of the orientational order parameters, principal moments o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::690652002460daded8cd07369bdb1cf4
https://doi.org/10.1080/08927022.2013.840900
https://doi.org/10.1080/08927022.2013.840900