Structural, Mechanical, and Electronic Properties of Monoclinic N2H5N3 Under Pressure
Structural, elastic, mechanical, and electronic properties of monoclinic N2H5N3 at zero and high pressure have been investigated using the plane-wave ultrasoft pseudopotential method within the density-functional theory (DFT). The pressure dependences of structural parameters, elastic constants,mech...
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| Publicat a: | Brazilian Journal of Physics |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Sociedade Brasileira de Física
2015
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| Matèries: | |
| Accés en línia: | https://www.redalyc.org/articulo.oa?id=46439703005 |
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