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...
Сохранить в:
| Опубликовано в:: | Brazilian Journal of Physics |
|---|---|
| Главные авторы: | , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Sociedade Brasileira de Física
2015
|
| Предметы: | |
| Online-ссылка: | https://www.redalyc.org/articulo.oa?id=46439703005 |
| Метки: |
Нет меток, Требуется 1-ая метка записи!
|