Publications by authors named "Sten Sarman"

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Orientation and rotation of cholesteric liquid crystals relative to a heat flow studied by molecular dynamics simulation and implications for the Lehmann effect.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· January 2025

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Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluid.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· July 2023

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Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· July 2021

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Microstructural and Dynamical Heterogeneities in Ionic Liquids.
Yong-Lei Wang, Bin Li, Sten Sarman, Francesca Mocci, Zhong-Yuan Lu

Chem Rev· July 2020

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Shear flow simulations of smectic liquid crystals based on the Gay-Berne fluid and the soft sphere string-fluid.
Sten Sarman, Yong-Lei Wang, Aatto Laaksonen

Phys Chem Chem Phys· December 2018

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Rheology of phosphonium ionic liquids: a molecular dynamics and experimental study.
Sten Sarman, Yong-Lei Wang, Patrick Rohlmann, Sergei Glavatskih, Aatto Laaksonen

Phys Chem Chem Phys· April 2018

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Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids.
Yong-Lei Wang, Bin Li, Sten Sarman, Aatto Laaksonen

J Chem Phys· December 2017

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Interfacial Structures of Trihexyltetradecylphosphonium-bis(mandelato)borate Ionic Liquid Confined between Gold Electrodes.
Yong-Lei Wang, Mikhail Golets, Bin Li, Sten Sarman, Aatto Laaksonen

ACS Appl Mater Interfaces· February 2017

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Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties.
Yong-Lei Wang, Manishkumar R Shimpi, Sten Sarman, Oleg N Antzutkin, Sergei Glavatskih

J Phys Chem B· August 2016

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Thermomechanical coupling in coarse grained cholesteric liquid crystal model systems with pitches of realistic length.
Sten Sarman, Yong-Lei Wang, Aatto Laaksonen

Phys Chem Chem Phys· June 2016

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Self-diffusion in the non-Newtonian regime of shearing liquid crystal model systems based on the Gay-Berne potential.
Sten Sarman, Yong-Lei Wang, Aatto Laaksonen

J Chem Phys· February 2016

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Multiscale modeling of the trihexyltetradecylphosphonium chloride ionic liquid.
Yong-Lei Wang, Sten Sarman, Bin Li, Aatto Laaksonen

Phys Chem Chem Phys· September 2015

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Non-Newtonian rheological properties of shearing nematic liquid crystal model systems based on the Gay-Berne potential.
Sten Sarman, Yong-Lei Wang, Aatto Laaksonen

Phys Chem Chem Phys· July 2015

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Formation of a columnar liquid crystal in a simple one-component system of particles.
Alfredo Metere, Sten Sarman, Tomas Oppelstrup, Mikhail Dzugutov

Soft Matter· June 2015

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Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic Liquid/Water Mixtures. I. Local Microscopic Structure.
Yong-Lei Wang, Sten Sarman, Sergei Glavatskih, Oleg N Antzutkin, Mark W Rutland

J Phys Chem B· April 2015

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Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· February 2015

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Packing frustration in dense confined fluids.
Kim Nygård, Sten Sarman, Roland Kjellander

J Chem Phys· September 2014

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Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· July 2014

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Local order variations in confined hard-sphere fluids.
Kim Nygård, Sten Sarman, Roland Kjellander

J Chem Phys· October 2013

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Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· March 2013

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Twist viscosities and flow alignment of biaxial nematic liquid crystal phases of a soft ellipsoid-string fluid studied by molecular dynamics simulation.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· September 2012

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The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulation.
Sten Sarman, Aatto Laaksonen

Phys Chem Chem Phys· April 2011

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Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation.
Sten Sarman, Aatto Laaksonen

J Chem Phys· October 2009

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