Intercalation of Li Atoms in a SnS2 Anode of Battery: ab initio Calculation
<p class="2">Applying the methods of the functional of electron density and <em>ab initio</em> pseudopotential, we carried out computational experiments, we have obtained the spatial distributions of the density of valence electron, the energy reliefs of migration of Li a...
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| Format: | Article |
| Language: | English |
| Published: |
Vasyl Stefanyk Precarpathian National University
2019-07-01
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| Series: | Фізика і хімія твердого тіла |
| Subjects: | |
| Online Access: | http://journals.pu.if.ua/index.php/pcss/article/view/3834 |