Erratum: Direct molecular simulation of internal energy relaxation and dissociation in oxygen (Physics of Fluids (2019) 31 (076107) DOI: 10.1063/1.5108666)

Maninder S. Grover, Erik M. Torres, Thomas E. Schwartzentruber

Research output: Contribution to journalComment/debate

Abstract

We observed an error in labeling of the y-axis for Figs. 8, 9, 11, and 12 in our paper.1 The label in the paper reads cm3 s-1 when the data presented are in cm3 s-1 mol-1. The mislabeling of the axis does not affect the discussion or conclusions made in the paper.

Original languageEnglish (US)
Article number109901
JournalPhysics of Fluids
Volume31
Issue number10
DOIs
StatePublished - Oct 1 2019

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