| 1 |
Microstructural and Dynamical Heterogeneities in Ionic Liquids
Wang YL, Li B, Sarman S, Mocci F, Lu ZY, Yuan JY, Laaksonen A, Fayer MD
Chemical Reviews, 120(13), 5798, 2020 |
| 2 |
Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties
Wang YL, Shimpi MR, Sarman S, Antzutkin ON, Glavatskih S, Kloo L, Laaksonen A
Journal of Physical Chemistry B, 120(30), 7446, 2016 |
| 3 |
Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure
Wang YL, Sarman S, Gavatskth S, Antzutkin ON, Rutland MW, Laaksonen A
Journal of Physical Chemistry B, 119(16), 5251, 2015 |
| 4 |
The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation
Sarman S, Laaksonen A
Chemical Physics Letters, 485(1-3), 77, 2010 |
| 5 |
Evaluation of the viscosities of a liquid crystal model system by shear flow simulation
Sarman S, Laaksonen A
Chemical Physics Letters, 479(1-3), 47, 2009 |
| 6 |
Electrical charge transport and optical properties of a poly(methacrylate) with a new side chain and its Ni(II) complex
Yakuphanoglu F, Sarman S, Aydogdu Y, Ilter Z, Coskun M
Journal of Applied Polymer Science, 87(5), 741, 2003 |
| 7 |
Effective potential approach to bulk thermodynamic properties and surface tension of molecular fluids II. Binary mixtures of n-alkanes and miscible gas
Sarman S, Greberg H, Satherley J, Penfold R, Nordholm S
Fluid Phase Equilibria, 172(2), 145, 2000 |
| 8 |
Molecular theory of thermomechanical coupling in cholesteric liquid crystals
Sarman S
Journal of Chemical Physics, 110(24), 12218, 1999 |
| 9 |
Flow properties of liquid crystal phases of the Gay-Berne fluid
Sarman S
Journal of Chemical Physics, 108(18), 7909, 1998 |
| 10 |
Shear flow simulations of biaxial nematic liquid crystals
Sarman S
Journal of Chemical Physics, 107(8), 3144, 1997 |
