تقرير
Computing LDOS resonance energy shifts of monatomic doped chains
العنوان: | Computing LDOS resonance energy shifts of monatomic doped chains |
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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 |
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