First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides

Aidhy, Dilpuneet S.; Wolverton, C.

doi:10.1103/PhysRevB.83.144111

Title: First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides

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Authors:: Aidhy, Dilpuneet S.; Wolverton, C.

Publication Date:: Tue Apr 26 00:00:00 EDT 2011

Sponsoring Org.:: USDOE

OSTI Identifier:: 1100323

Resource Type:: Publisher's Accepted Manuscript

Journal Name:: Physical Review B

Additional Journal Information:: Journal Volume: 83; Journal Issue: 14; Journal ID: ISSN 1098-0121

Publisher:: American Physical Society

Country of Publication:: United States

Language:: English

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                    Aidhy, Dilpuneet S., and Wolverton, C. First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides.  United States: N. p., 2011. 
Web.  doi:10.1103/PhysRevB.83.144111.

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                    Aidhy, Dilpuneet S., & Wolverton, C. First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides.  United States.  https://doi.org/10.1103/PhysRevB.83.144111

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                    Aidhy, Dilpuneet S., and Wolverton, C. Tue .  
"First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides".  United States.  https://doi.org/10.1103/PhysRevB.83.144111.

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@article{osti_1100323,

  title        = {First-principles prediction of phase stability and crystal structures in Li-Zn and Na-Zn mixed-metal borohydrides},

  author       = {Aidhy, Dilpuneet S. and Wolverton, C.},

  abstractNote = {},

  doi          = {10.1103/PhysRevB.83.144111},

  journal      = {Physical Review B},

  number       = 14,

  volume       = 83,

  place        = {United States},

  year         = {Tue Apr 26 00:00:00 EDT 2011},

  month        = {Tue Apr 26 00:00:00 EDT 2011}

}

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