AB INITIO CALCULATION OF ELECTRONIC ENERGY SPECTRUM OF METALLIC TIN ULTRATHIN NANOFILMS
The results of ab initio computer modeling of the electronic structure of metallic tin (β-Sn) ultrathin nanofi lms of various thickness are presented. The spectra of total and local partial densities of electronic states have been calculated using the linearized augmented plane wave (LAPW) method in...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Voronezh State University
2017-12-01
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| Series: | Конденсированные среды и межфазные границы |
| Subjects: |