Table 1 LJ parameters for argon used in literature. The last row shows the data used for fitting. Notations: T (temperature), P (pressure), ρ (density), B (second virial coefficient), E (energy), TP (gas-liquid transition pressure), L (latent heat of evaporation).

From: Data driven inference for the repulsive exponent of the Lennard-Jones potential in molecular dynamics simulations

 

Ref.3

Ref.2

Ref.4

Ref.5

\(\varepsilon \)

0.2385

0.2824

0.2381

0.2498

\(\sigma \)

3.4000

3.3605

3.4050

3.3450

\(T\)

94.4

86.64–168.86

137.77

88–127

\(\rho \)

1.374

0.435–1.479

0.156, 0.972

0.283–3.897

Phase

liquid

gas, liquid, solid

gas + liquid

gas + liquid

Data

RDF

\(P\), \(E\)

\(TP\), \(\rho \), \(L\)

\(P\), \(B\)

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