Reference Type | Journal (article/letter/editorial) |
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Title | First-principles simulations of LiH: towards the B2 Phase |
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Journal | Acta Crystallographica Section A Foundations of Crystallography |
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Authors | Ogitsu, T. | Author |
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Schwegler, E. | Author |
Galli, G. | Author |
Gygi, F. | Author |
Year | 2005 (August 23) | Volume | 61 |
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Publisher | International Union of Crystallography (IUCr) |
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DOI | doi:10.1107/s0108767305080591Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 8441402 | Long-form Identifier | mindat:1:5:8441402:1 |
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GUID | 0 |
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Full Reference | Ogitsu, T., Schwegler, E., Galli, G., Gygi, F. (2005) First-principles simulations of LiH: towards the B2 Phase. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305080591 |
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Plain Text | Ogitsu, T., Schwegler, E., Galli, G., Gygi, F. (2005) First-principles simulations of LiH: towards the B2 Phase. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305080591 |
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In | (n.d.) Acta Crystallographica Section A Foundations of Crystallography Vol. 61. International Union of Crystallography (IUCr) |
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