In a recently proposed computational model of open molecular systems out of equilibrium the action of different reservoirs enters as a linear sum into the Liouville-type evolution equations for the open system’s statistics. The linearity of the coupling is common to different mathematical models of open systems and essentially relies on neglecting the feedback of the system onto the reservoir due to their interaction. In this paper, the range of applicability of the computational model is tested with a linear coupling to two different reservoirs, which induces a nonequilibrium situation. To this end, the density profiles of Lennard–Jones liquids in large thermal gradients are studied using nonequilibrium molecular dynamics simulati...
In a previous paper, a precise relation between the chemical potential of a fully atomistic simulati...
© 2005 American Institute of Physics. The electronic version of this article is the complete one and...
We present here some recent results obtained in the direct simulation of nonequilibrium fluids. Firs...
In a recently proposed computational model of open molecular systems out of equilibrium the action o...
A physico-mathematical model of open systems proposed in a previous paper (Delle Site and Klein 2020...
We consider the theoretical model of Bergmann and Lebowitz for open systems out of equilibrium and t...
A physico-mathematical model of open {systems} {proposed in a previous paper [ L.Delle Site and R.Kl...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
The adaptive resolution simulation (AdResS) technique couples regions with different molecular resol...
The simulation of open molecular systems requires explicit or implicit reservoirs of energy and part...
The simulation of open molecular systems requires explicit or implicit reservoirs of energy and part...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
Open systems have been the subject of interest in science for a long time because many complex molec...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
By use of an effective Hamiltonian method in thermo field dynamics, nonequilibrium phenomena in two-...
In a previous paper, a precise relation between the chemical potential of a fully atomistic simulati...
© 2005 American Institute of Physics. The electronic version of this article is the complete one and...
We present here some recent results obtained in the direct simulation of nonequilibrium fluids. Firs...
In a recently proposed computational model of open molecular systems out of equilibrium the action o...
A physico-mathematical model of open systems proposed in a previous paper (Delle Site and Klein 2020...
We consider the theoretical model of Bergmann and Lebowitz for open systems out of equilibrium and t...
A physico-mathematical model of open {systems} {proposed in a previous paper [ L.Delle Site and R.Kl...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
The adaptive resolution simulation (AdResS) technique couples regions with different molecular resol...
The simulation of open molecular systems requires explicit or implicit reservoirs of energy and part...
The simulation of open molecular systems requires explicit or implicit reservoirs of energy and part...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
Open systems have been the subject of interest in science for a long time because many complex molec...
This article deals with the molecular dynamics simulation of open systems that can exchange energy a...
By use of an effective Hamiltonian method in thermo field dynamics, nonequilibrium phenomena in two-...
In a previous paper, a precise relation between the chemical potential of a fully atomistic simulati...
© 2005 American Institute of Physics. The electronic version of this article is the complete one and...
We present here some recent results obtained in the direct simulation of nonequilibrium fluids. Firs...