Schematic representation of the simulation box.
The density profiles for Ar atoms confined between fcc (100) surfaces at T = 90 K and ⟨P T ⟩ = −10.8 MPa. For description of systems, shown in figure, see Table I.
Profile of the tangential (full curves) and normal (circles) components of pressure for three typical systems.
The average normal component of pressure (top panel) and the average chemical potential (bottom panel) versus the pore width at T = 90 K and ⟨P T ⟩ = −10.8 MPa. The dashed lines indicate the corresponding bulk values.
Profiles of the excess chemical potential (full curves) and the chemical potential (circles) for three typical systems.
Description of systems simulated in this work.a
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