تقرير
Computing LDOS resonance energy shifts of monatomic doped chains
| العنوان: | Computing LDOS resonance energy shifts of monatomic doped chains |
|---|---|
| المؤلفون: | Maia, R. N. P., da Conceição, C. M. Silva |
| سنة النشر: | 2020 |
| المجموعة: | Condensed Matter |
| مصطلحات موضوعية: | Condensed Matter - Mesoscale and Nanoscale Physics, Condensed Matter - Other Condensed Matter |
| الوصف: | An analytical method to compute the LDOS energy spectrum and stationary states for finite size doped monatomic chains modelled by an effective one-dimensional tight-binding hamiltonian is presented. It is based on the formal solution of linear second order recurrence relations. We also study the LDOS energy spectrum of some doped monatomic chains applying a perturbative approach to the characteristic equation of the reference metallic structure doped with a few extraneous atoms. Comment: 2 figures |
| نوع الوثيقة: | Working Paper |
| URL الوصول: | http://arxiv.org/abs/2003.05529 |
| رقم الأكسشن: | edsarx.2003.05529 |
| قاعدة البيانات: | arXiv |
| الوصف غير متاح. |