2017 Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid
본문
- Author
- JinHyeok Cha†, Woomin Kyoung*
- Journal
- Computational Materials Science
- Vol./ Page
- 139, 202-208
- Year
- 2017
- 이전글Study on thermal conductivity and electrical resistivity of Al-Cu alloys obtained by Boltzmann transport equation and first-principles simulation: Semi-empirical approach 25.02.14
- 다음글Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups 25.02.14