Abstract

The mathematical structure imposed by the thermodynamic critical point motivates an approximant that synthesizes two theoretically sound equations of state: the parametric and the virial. The former is constructed to describe the critical region, incorporating all scaling laws; the latter is an expansion about zero density, developed from molecular considerations. The approximant is shown to yield an equation of state capable of accurately describing properties over a large portion of the thermodynamic parameter space, far greater than that covered by each treatment alone.

Publication Date

2015

Comments

Originally published in the Journal of Chemical Physics: http://dx.doi.org/10.1063/1.4929392

Document Type

Article

Department, Program, or Center

School of Mathematical Sciences (COS)

Campus

RIT – Main Campus

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