Full Terms & Conditions of access and use can be found at http://www.tandfonline.com/action/journalInformation?journalCode=gmos20 Download by: [University of Newcastle, Australia] Date: 08 December 2016, At: 00:16 Molecular Simulation ISSN: 0892-7022 (Print) 1029-0435 (Online) Journal homepage: http://www.tandfonline.com/loi/gmos20 Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups JinHyeok Cha, Woomin Kyoung & Kyonghwa Song To cite this article: JinHyeok Cha, Woomin Kyoung & Kyonghwa Song (2016): Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups, Molecular Simulation, DOI: 10.1080/08927022.2016.1251596 To link to this article: http://dx.doi.org/10.1080/08927022.2016.1251596 Published online: 01 Dec 2016. Submit your article to this journal Article views: 13 View related articles View Crossmark data