Papers
Topics
Authors
Recent
Detailed Answer
Quick Answer
Concise responses based on abstracts only
Detailed Answer
Well-researched responses based on abstracts and relevant paper content.
Custom Instructions Pro
Preferences or requirements that you'd like Emergent Mind to consider when generating responses
Gemini 2.5 Flash
Gemini 2.5 Flash 87 tok/s
Gemini 2.5 Pro 45 tok/s Pro
GPT-5 Medium 32 tok/s Pro
GPT-5 High 29 tok/s Pro
GPT-4o 105 tok/s Pro
Kimi K2 202 tok/s Pro
GPT OSS 120B 461 tok/s Pro
Claude Sonnet 4 38 tok/s Pro
2000 character limit reached

Electron spectra in double quantum wells of different shapes (2203.05295v1)

Published 10 Mar 2022 in cond-mat.mtrl-sci

Abstract: We suggest a method for calculating electronic spectra in ordered and disordered semiconductor structures (superlattices) forming double quantum wells (QW). In our method, we represent the solution of Schr\"odinger equation for QW potential with the help of the solution of the corresponding diffusion equation. This is because the diffusion is the mechanism, which is primarily responsible for amorphization (disordering) of the QW structure, leading to so-called interface mixing. We show that the electron spectrum in such a structure depends on the shape of the quantum well, which, in turn, corresponds to an ordered or disordered structure. Namely, in a disordered substance, QW typically has smooth edges, while in ordered one it has an abrupt, rectangular shape. The present results are relevant for the heterostructures like GaAs/AlGaAs, GaN/AlGaN, HgCdTe/CdTe, ZnSe/ZnMnSe, Si/SiGe, etc., which may be used in high-end electronics, flexible electronics, spintronics, optoelectronics, and energy harvesting applications.

List To Do Tasks Checklist Streamline Icon: https://streamlinehq.com

Collections

Sign up for free to add this paper to one or more collections.

Summary

We haven't generated a summary for this paper yet.

Dice Question Streamline Icon: https://streamlinehq.com

Follow-Up Questions

We haven't generated follow-up questions for this paper yet.