Comment on "A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium" [J. Chem. Phys. 121, 6412 (2004)].

We show that the two phase points considered in the recent simulations of liquid para hydrogen by Hone and Voth lie in the liquid-vapor coexistence region of a purely classical molecular dynamics simulation. By contrast, their phase point for ortho deuterium was in the one-phase liquid region for bo...

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Bibliographic Details
Main Authors: Miller, T, Manolopoulos, D, Madden, P, Konieczny, M, Oberhofer, H
Format: Journal article
Language:English
Published: 2005