Calculation of Exchange Energy in Double Quantum Dots Using COMSOL Wave Functions

Authors

  • imad sadiq aljabiri
  • Sabah M. Ameen

DOI:

https://doi.org/10.31257/2018/JKP/2024/v16.i02.16833

Keywords:

Quantum Dots, Exchange interaction

Abstract

Heitler-London(HL) and Hund-Mulliken(HM) approximations were applied in microscopic computations for double quantum dot (DQDs) spin qubits. The J- interaction between triplet and singlet states in a linked double quantum dot (DQD) at (Si/SiO2) interface using COMSOL Multiphysics wave functions was estimated. By evaluating different potential, this calculation is performed within a specified region of interest. We evaluated these findings in relation to a situation in which Fock-Darwin (FD) states are used and a precisely known solution of a one-dimensional Schrödinger equation exists. Our study reveals the effectiveness of the applied method and provides interesting investigation of the reliability and accuracy of the computational method used.

 

Downloads

Download data is not yet available.

Downloads

Published

2025-06-29

How to Cite

sadiq, imad, & M. Ameen, S. (2025). Calculation of Exchange Energy in Double Quantum Dots Using COMSOL Wave Functions . Journal of Kufa-Physics, 16(02), 48-63. https://doi.org/10.31257/2018/JKP/2024/v16.i02.16833

Share