Efficient Modeling of Coulomb Interaction Effect on Exciton in Crystal-Phase Nanowire Quantum Dot

Research output: Chapter in Book/Report/Conference proceedingArticle in proceedings – Annual report year: 2016Researchpeer-review

View graph of relations

The binding energy and oscillation strength of the ground-state exciton in type-II quantum dot (QD) is calculated by using a post Hartree-Fock method known as the configuration interaction (CI) method which is significantly more efficient than conventional methods like ab initio method. We show that the Coulomb interaction between electron and holes in these structures considerably affects the transition dipole moment which is the key parameter of optical quantum gating in STIRAP (stimulated Raman adiabatic passage) process for implementing quantum gates [1], [2].
Original languageEnglish
Title of host publicationProceedings of the 16th International Conference on Numerical Simulation of Optoelectronic Devices
Number of pages2
PublisherIEEE
Publication date2016
ISBN (Print)9781467386036
DOIs
Publication statusPublished - 2016
Event16th International Conference on Numerical Simulation of Optoelectronic Devices - Sydney, Australia
Duration: 11 Jul 201615 Jul 2016

Conference

Conference16th International Conference on Numerical Simulation of Optoelectronic Devices
CountryAustralia
CitySydney
Period11/07/201615/07/2016
CitationsWeb of Science® Times Cited: No match on DOI

ID: 125606312