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Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids
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10.1063/1.4757016
/content/aip/journal/jcp/137/14/10.1063/1.4757016
http://aip.metastore.ingenta.com/content/aip/journal/jcp/137/14/10.1063/1.4757016

Figures

Image of FIG. 1.
FIG. 1.

Schematic representation of the simulation box.

Image of FIG. 2.
FIG. 2.

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.

Image of FIG. 3.
FIG. 3.

Profile of the tangential (full curves) and normal (circles) components of pressure for three typical systems.

Image of FIG. 4.
FIG. 4.

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.

Image of FIG. 5.
FIG. 5.

Profiles of the excess chemical potential (full curves) and the chemical potential (circles) for three typical systems.

Tables

Generic image for table
Table I.

Description of systems simulated in this work.a

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/content/aip/journal/jcp/137/14/10.1063/1.4757016
2012-10-09
2014-04-24
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Local chemical potential and pressure tensor in inhomogeneous nanoconfined fluids
http://aip.metastore.ingenta.com/content/aip/journal/jcp/137/14/10.1063/1.4757016
10.1063/1.4757016
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