Geometrical control of the interatomic coulombic decay process in quantum dots for infrared photodetectors. Issue 25 (25th July 2016)
- Record Type:
- Journal Article
- Title:
- Geometrical control of the interatomic coulombic decay process in quantum dots for infrared photodetectors. Issue 25 (25th July 2016)
- Main Title:
- Geometrical control of the interatomic coulombic decay process in quantum dots for infrared photodetectors
- Authors:
- Dolbundalchok, Praphasiri
Peláez, Daniel
Aziz, Emad F.
Bande, Annika - Abstract:
- Abstract : In electron dynamics calculations the interatomic Coulombic decay (ICD) process has recently been shown to take place in two vertically‐aligned quantum dots (QDs). Energy emitted during the relaxation of one electron in one QD is converted into kinetic energy of another electron ejected from a neighboring QD. As the electronic structure of QDs can be controlled by their geometries, we prove here in thorough scans of the transversal and vertical QD confinement potentials' widths that geometries are likewise control parameters for ICD. Such a comprehensive investigation has been enabled by a significant development of the calculations in terms of speed achieved among others by optimization of the grid and Coulomb interaction operator representations. As key result of this study we propose two cigar‐shaped singly‐charged GaAs QDs vertically aligned in the direction of their long side for a most efficient QD ICD realization useful for an infrared photodetector. © 2016 Wiley Periodicals, Inc. Abstract : A next‐generation quantum dot (QD) infrared photodedector is proposed in which radiation absorption and electron emission are localized on either of two vertically‐aligned singly‐charged GaAs QDs among which an efficient energy transfer process, the interatomic Coulombic decay, is operative. Speed‐optimized highly‐accurate electron dynamics calculations on numerous architectures reveal how the performance may be custom‐made through tuning the QDs' geometries.
- Is Part Of:
- Journal of computational chemistry. Volume 37:Issue 25(2016)
- Journal:
- Journal of computational chemistry
- Issue:
- Volume 37:Issue 25(2016)
- Issue Display:
- Volume 37, Issue 25 (2016)
- Year:
- 2016
- Volume:
- 37
- Issue:
- 25
- Issue Sort Value:
- 2016-0037-0025-0000
- Page Start:
- 2249
- Page End:
- 2259
- Publication Date:
- 2016-07-25
- Subjects:
- dynamics -- electronic‐structure -- energy exchange -- model -- systems
Chemistry -- Data processing -- Periodicals
542.85 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1096-987X ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/jcc.24410 ↗
- Languages:
- English
- ISSNs:
- 0192-8651
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4963.460000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 1387.xml