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Title: Calculation of the ion–ion recombination rate coefficient via a hybrid continuum-molecular dynamics approach

Authors:
 [1]; ORCiD logo [2];  [2]; ORCiD logo [3]
  1. Department of Mechanical Engineering, University of Minnesota, 111 Church St. SE, Minneapolis, Minnesota 55455, USA, Faculty of Natural System, Graduate School of Natural Science and Technology, Kanazawa University, Kanazawa, Japan
  2. Faculty of Natural System, Graduate School of Natural Science and Technology, Kanazawa University, Kanazawa, Japan, Faculty of Frontier Engineering, Institute of Science and Engineering, Kanazawa University, Kanazawa, Japan
  3. Department of Mechanical Engineering, University of Minnesota, 111 Church St. SE, Minneapolis, Minnesota 55455, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1603194
Grant/Contract Number:  
[SC0018202]
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
[Journal Name: Journal of Chemical Physics Journal Volume: 152 Journal Issue: 9]; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Tamadate, Tomoya, Higashi, Hidenori, Seto, Takafumi, and Hogan, Jr., Christopher J. Calculation of the ion–ion recombination rate coefficient via a hybrid continuum-molecular dynamics approach. United States: N. p., 2020. Web. doi:10.1063/1.5144772.
Tamadate, Tomoya, Higashi, Hidenori, Seto, Takafumi, & Hogan, Jr., Christopher J. Calculation of the ion–ion recombination rate coefficient via a hybrid continuum-molecular dynamics approach. United States. doi:10.1063/1.5144772.
Tamadate, Tomoya, Higashi, Hidenori, Seto, Takafumi, and Hogan, Jr., Christopher J. Sat . "Calculation of the ion–ion recombination rate coefficient via a hybrid continuum-molecular dynamics approach". United States. doi:10.1063/1.5144772.
@article{osti_1603194,
title = {Calculation of the ion–ion recombination rate coefficient via a hybrid continuum-molecular dynamics approach},
author = {Tamadate, Tomoya and Higashi, Hidenori and Seto, Takafumi and Hogan, Jr., Christopher J.},
abstractNote = {},
doi = {10.1063/1.5144772},
journal = {Journal of Chemical Physics},
number = [9],
volume = [152],
place = {United States},
year = {2020},
month = {3}
}

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