We present GCMC simulations of argon adsorption in slit pores of different channel geometry. We show that the isotherm for an ink-bottle pore can be reconstructed as a linear combination of the local isotherms of appropriately chosen independent unit cells. Second, depending on the system parameters and operating conditions, the phenomena of cavitation and pore blocking can occur for a given configuration of the ink-bottle pore by varying the geometrical aspect ratio. Although it has been argued in the literature that the geometrical aspects of the system govern the evaporation mechanism (either cavitation or pore blocking), we here put forward an argument that the local compressibility in different parts of the ink-bottle pore is the decid...
We present GCMC simulations of adsorption of argon in slitlike pores that can swell or shrink with a...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
Studies of adsorption and desorption of argon at 87 K in model ink-bottle pores have been carried ou...
Studies of adsorption and desorption of argon at 87 K in model ink-bottle pores have been carried ou...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a grand canonical Monte Carlo (GCMC) simulation of argon adsorption in connected cylindri...
The emptying of nanoporous media may either occur by meniscus recession from the outside or proceed ...
International audienceWe have measured sorption isotherms for helium and nitrogen in wide temperatur...
International audienceWe have measured sorption isotherms for helium and nitrogen in wide temperatur...
A Grand Canonical Monte Carlo simulation (GCMC) method is used to study the effects of pore constric...
We have studied the adsorption of argon at 87 K in slit pores of finite length with a smooth graphit...
The desorption scanning curves within the hysteresis loop of argon adsorbed in a wedge-shaped pore w...
We present GCMC simulations of adsorption of argon in slitlike pores that can swell or shrink with a...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
Studies of adsorption and desorption of argon at 87 K in model ink-bottle pores have been carried ou...
Studies of adsorption and desorption of argon at 87 K in model ink-bottle pores have been carried ou...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a molecular simulation study of argon adsorption and desorption in ink-bottle pores in or...
We present a grand canonical Monte Carlo (GCMC) simulation of argon adsorption in connected cylindri...
The emptying of nanoporous media may either occur by meniscus recession from the outside or proceed ...
International audienceWe have measured sorption isotherms for helium and nitrogen in wide temperatur...
International audienceWe have measured sorption isotherms for helium and nitrogen in wide temperatur...
A Grand Canonical Monte Carlo simulation (GCMC) method is used to study the effects of pore constric...
We have studied the adsorption of argon at 87 K in slit pores of finite length with a smooth graphit...
The desorption scanning curves within the hysteresis loop of argon adsorbed in a wedge-shaped pore w...
We present GCMC simulations of adsorption of argon in slitlike pores that can swell or shrink with a...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...
International audienceThis paper reports a molecular simulation study on the adsorption of a simple ...