The interfacial properties as reflected in the interfacial tension values and the density profile of Morse fluids has been studied. The parameter range is chosen to coincide with that describing the behaviour of solid metals. The interfacial tension has been found to follow Guggenheim's and MacLeod's relations. However, the constants, while independent of temperature for each metal, are not the universal values predicted; with the exception of Macleod's exponent p. The density profile illustrates the change in densities across the interface dividing the coexisting vapour and liquid phases. The correlation length is also found to follow the universal relation with temperature, but again the constants, while independent of temperature, are de...
An experimental system was constructed consisting of an autoclave, a device for measuring interfacia...
In this paper, simple relations are reported for calculating viscosity (η), self-diffusion coefficie...
The vapour–liquid equilibrium of the Mie potential, where the dispersive exponent is constant (m = 6...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
Binary immiscible liquid mixtures when mixes together tend to form an interface. to predict interfac...
Binary immiscible liquid mixtures when mixes together tend to form an interface. to predict interfac...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
For the first time measurements of the interfacial tension of the systems Ga-Hg, Ga-Pb, Al-In and Al...
The Morse potential energy function (PEF) is considered regarding the characterization of interactio...
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
The liquid-liquid interfacial tension in the demixing Al-Bi, Al-In and Al-Pb systems has been measur...
This paper is focused on a study of the interfacial tension between selected oxide and metal phases....
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
An experimental system was constructed consisting of an autoclave, a device for measuring interfacia...
In this paper, simple relations are reported for calculating viscosity (η), self-diffusion coefficie...
The vapour–liquid equilibrium of the Mie potential, where the dispersive exponent is constant (m = 6...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
Binary immiscible liquid mixtures when mixes together tend to form an interface. to predict interfac...
Binary immiscible liquid mixtures when mixes together tend to form an interface. to predict interfac...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
For the first time measurements of the interfacial tension of the systems Ga-Hg, Ga-Pb, Al-In and Al...
The Morse potential energy function (PEF) is considered regarding the characterization of interactio...
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
The liquid-liquid interfacial tension in the demixing Al-Bi, Al-In and Al-Pb systems has been measur...
This paper is focused on a study of the interfacial tension between selected oxide and metal phases....
International audienceWe report molecular simulations of oil–water liquid–liquid interfaces by using...
An experimental system was constructed consisting of an autoclave, a device for measuring interfacia...
In this paper, simple relations are reported for calculating viscosity (η), self-diffusion coefficie...
The vapour–liquid equilibrium of the Mie potential, where the dispersive exponent is constant (m = 6...