The investigation of the behaviour of water under thermal fields is important to understand thermoelectricity of solutions, aqueous suspensions, bioelectric effects or the properties of wet materials under spatially inhomogeneous temperature conditions. Here we discuss the response of bulk water to external thermal fields using non-equilibrium molecular dynamics simulations, and five widely used forcefields: TIP4P/2005, TIP4P/2005f, OPC, SPC/E and TIP3P. These models all show the thermal polarisation (TP) effect in bulk water, namely the build-up of an electrostatic field induced by the temperature gradient. The strength of this effect is ∼0.1-1 mV K-1 at near-standard conditions for all forcefields, supporting the generality of TP. Moreove...
Thermal gradients applied across aqueous solutions give rise to several fascinating coupling phenome...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
Temperature gradients polarize water, a nonequilibrium effect that may result in significant electro...
Aqueous solutions under thermal gradients feature thermodiffusion (Ludwig-Soret) and thermoelectric ...
We investigate using non-equilibrium molecular dynamics simulations the polarization of water induce...
Using non-equilibrium molecular dynamics simulations, it has been recently demonstrated that water m...
Using non-equilibrium molecular dynamics simulations, it has been recently demonstrated that water m...
The widescale importance and rich phenomenology of water continue to motivate the development of com...
The static dielectric constant at room temperature and the temperature of maximum density are used a...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
We report here a new force field for water based solely on quantum mechanics (QM) calculations with ...
Thermal gradients applied across aqueous solutions give rise to several fascinating coupling phenome...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
Temperature gradients polarize water, a nonequilibrium effect that may result in significant electro...
Aqueous solutions under thermal gradients feature thermodiffusion (Ludwig-Soret) and thermoelectric ...
We investigate using non-equilibrium molecular dynamics simulations the polarization of water induce...
Using non-equilibrium molecular dynamics simulations, it has been recently demonstrated that water m...
Using non-equilibrium molecular dynamics simulations, it has been recently demonstrated that water m...
The widescale importance and rich phenomenology of water continue to motivate the development of com...
The static dielectric constant at room temperature and the temperature of maximum density are used a...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
We report here a new force field for water based solely on quantum mechanics (QM) calculations with ...
Thermal gradients applied across aqueous solutions give rise to several fascinating coupling phenome...
Classical non-polarisable water models play a crucial role in computer simulations due to their simp...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...