Thermal conductivity of ice polymorphs: a computational study.

Thermal transport in ice features an unusual response. In addition to its intrinsic scientific interest, an understanding of the mechanisms determining the thermal conductivity of ice might be relevant in climate modelling and planetary science. Accurate microscopic models can provide important molecular insight into these mechanisms.

The rich phase behavior of the thermopolarization of water: from a reversal in the polarization, to enhancement near criticality conditions.

We investigate using non-equilibrium molecular dynamics simulations the polarization of water induced by thermal gradients using the accurate TIP4P/2005 water model. The full dependence of the polarization covering a wide range of thermodynamic states, from near supercritical to ambient conditions, is reported. Our results show a strong dependence of the thermo-polarization field with the thermodynamic state.

Mechanical behavior and interphase structure in a silica-polystyrene nanocomposite under uniaxial deformation.

The mechanical behavior of polystyrene and a silica-polystyrene nanocomposite under uniaxial elongation has been studied using a coarse-grained molecular dynamics technique. The Young's modulus, the Poisson ratio and the stress-strain curve of polystyrene have been computed for a range of temperatures, below and above the glass transition temperature. The predicted temperature dependence of the Young's modulus of polystyrene is compared to experimental data and predictions from atomistic simulations.