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Title: First-principles study of interfacial energy between alpha-zirconium and zirconium hydride

Authors:
ORCiD logo [1]; ORCiD logo [2]
  1. Department of Nuclear Engineering, University of Tennessee, Knoxville, Tennessee 37916, USA
  2. Department of Nuclear Engineering, University of Tennessee, Knoxville, Tennessee 37916, USA, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1567927
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Name: Journal of Applied Physics Journal Volume: 126 Journal Issue: 13; Journal ID: ISSN 0021-8979
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Huang, Gui-Yang, and Wirth, Brian D. First-principles study of interfacial energy between alpha-zirconium and zirconium hydride. United States: N. p., 2019. Web. doi:10.1063/1.5102176.
Huang, Gui-Yang, & Wirth, Brian D. First-principles study of interfacial energy between alpha-zirconium and zirconium hydride. United States. doi:10.1063/1.5102176.
Huang, Gui-Yang, and Wirth, Brian D. Mon . "First-principles study of interfacial energy between alpha-zirconium and zirconium hydride". United States. doi:10.1063/1.5102176.
@article{osti_1567927,
title = {First-principles study of interfacial energy between alpha-zirconium and zirconium hydride},
author = {Huang, Gui-Yang and Wirth, Brian D.},
abstractNote = {},
doi = {10.1063/1.5102176},
journal = {Journal of Applied Physics},
number = 13,
volume = 126,
place = {United States},
year = {2019},
month = {10}
}

Journal Article:
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This content will become publicly available on October 1, 2020
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Works referenced in this record:

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  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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From ultrasoft pseudopotentials to the projector augmented-wave method
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Ab initiomolecular dynamics for liquid metals
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