English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Electron spectrum in doped n-Si quantum wires is calculated by the Thomas-Fermi (TF) method under finite temperatures. The many-body exchange corrections are taken into account. The doping profile is arbitrary. At the first stage, the electron potential energy is calculated from a simple two-dimensional equation. The effective iteration scheme is proposed there that is valid for multidimensional problems. Then the energy levels and wave functions of this quantum well are simulated from the Schrodinger equations. The expansion by the full set of eigenfunctions of the linear harmonic oscillator is used. The quantum mechanical perturbation theory can be utilized to compute the energy levels. Generally, the perturbation theory for degenerate energy levels should be used.

Simulations of the Electron Spectrum of Quantum Wires in &lt;i&gt;n&lt;/i&gt;-Si of Arbitrarily Doping Profile by Thomas-Fermi Method

Simulations of the Electron Spectrum of Quantum Wires in <i>n</i>-Si of Arbitrarily Doping Profile by Thomas-Fermi Method