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

doi:10.1063/1.5126947

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 journal › Comment/debate › peer-review

1 Scopus citations

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 language	English (US)
Article number	109901
Journal	Physics of Fluids
Volume	31
Issue number	10
DOIs	https://doi.org/10.1063/1.5126947
State	Published - Oct 1 2019
Externally published	Yes

Access

10.1063/1.5126947

OpenUrl availability

Full text

Cite this

@article{cc1bdd57f0294478a573fd8478cc3411,

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

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.",

author = "Grover, {Maninder S.} and Torres, {Erik M.} and Schwartzentruber, {Thomas E.}",

year = "2019",

month = oct,

day = "1",

doi = "10.1063/1.5126947",

language = "English (US)",

volume = "31",

journal = "Physics of Fluids",

issn = "1070-6631",

publisher = "American Institute of Physics",

number = "10",

}

TY - JOUR

T1 - Erratum

T2 - Direct molecular simulation of internal energy relaxation and dissociation in oxygen (Physics of Fluids (2019) 31 (076107) DOI: 10.1063/1.5108666)

AU - Grover, Maninder S.

AU - Torres, Erik M.

AU - Schwartzentruber, Thomas E.

PY - 2019/10/1

Y1 - 2019/10/1

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=85073246173&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85073246173&partnerID=8YFLogxK

U2 - 10.1063/1.5126947

DO - 10.1063/1.5126947

M3 - Comment/debate

AN - SCOPUS:85073246173

SN - 1070-6631

VL - 31

JO - Physics of Fluids

JF - Physics of Fluids

IS - 10

M1 - 109901

ER -

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

Abstract

Access

OpenUrl availability

Other files and links

Fingerprint

Cite this