scholarly journals Atypical dependence of excited exciton energy levels and electron-hole correlation on emission energy in pyramidal InP-based quantum dots

2022 ◽  
Vol 12 (1) ◽  
Author(s):  
Michał Gawełczyk

AbstractWe calculate the spectrum of excited exciton states in application-relevant self-assembled pyramidal quantum dots grown in InAs/InP and InAs/AlGaInAs material systems. These types of dots have been recently shown to combine the emission in the third optical fiber window with low surface density and a reasonable level of in-plane symmetry of emitters, which predestines them for studies on single- and entangled-photon emission and for corresponding applications. The spectrum of optically active excited states is crucial for successful resonant and quasi-resonant excitation of emitters, allowing for conservation of angular momentum and addressing individual selected quantum states. Here, we show that in both types of studied dots, due to their specific morphology of truncated pyramid, the density of excited-state ladder, especially the s–p shell splitting may follow an unconventional dependence on emission energy, opposite to the one typically met in regular quantum dots. We obtain this result via modeling based on available morphological data and calculation within the multi-band $${{\varvec{k}} {\cdot } {\varvec{p}}}$$ k · p envelope-function theory combined with the configuration-interaction method used to calculate exciton states. Then, we explain this observation in purely geometric terms, as a result of an increasing effective quantum confinement width in a pyramid that is progressively cut from the top. Additionally, we show that the inverted trend is also manifested in the amount of electron-hole correlation in the exciton ground state, which also shows an anomalous dependence on emission energy and quantum dot volume.

2019 ◽  
Vol 9 (22) ◽  
pp. 4934
Author(s):  
Faqiang Wang ◽  
Weici Liu ◽  
Xiaolei Wang ◽  
Zhongchao Wei ◽  
Hongyun Meng ◽  
...  

The statistical properties of photon emission counting, especially the waiting time distributions (WTDs) and large deviation statistics, of a cavity coupled with the system of double quantum dots (DQDs) driven by an external microwave field were investigated with the particle-number-resolved master equation. The results show that the decay rate of the WTDs of the cavity for short and long time limits can be effectively tuned by the driving external field Rabi frequency, the frequency of the cavity photon, and the detuning between the microwave driving frequency and the energy-splitting of the DQDs. The photon emission energy current will flow from the thermal reservoir to the system of the DQDs when the average photon number of the cavity in a steady state is larger than that of the thermal reservoir; otherwise, the photon emission energy current will flow in the opposite direction. This also demonstrates that the effect of the DQDs can be replaced a thermal reservoir when the rate difference of a photon absorbed and emitted by DQDs is larger than zero; otherwise, it is irreplaceable. The results deepen our understanding of the statistical properties of photon emission counting. It has a promising application in the construction of nanostructured devices of photon emission on demand and of optoelectronic devices.


Approximate self-consistent orbitals for excited electronic states of cis - and trans -1, 3- butadiene are obtained by a modification of Roothaan’s procedure, in the non-empirical π-electron approximation. The integrals used were evaluated by Parr & Mulliken for calculation of the ground-state electronic wave function. The effects of configuration interaction are calculated by an approximate method and compared with an exact calculation. Molecular orbitals have been obtained both with and without the auxiliary condition that spatial factors of both α and β spin-orbitals should be members of a single orthogonal set. Semiempirical values for the basic integrals, due to Pariser & Parr, have also been used to calculate the energies of excited states by the approximate configuration interaction method. Energy levels derived from the Pariser-Parr integrals are in close agreement with observed levels, which differ considerably from those calculated from the Parr-Mulliken non-empirical integrals.


1989 ◽  
Vol 164 ◽  
Author(s):  
E.N. Prabhakar ◽  
C.A. Huber ◽  
D. Heiman

AbstractParticle-size distribution effects on the energy levels of semiconductor quantum dots are investigated. By examining the low temperature photoluminescence spectra of microcrystals of the binary semiconductor CdSe embedded in a glass matrix, the distribution of energy levels due to three-dimensional confinement is determined. Calculations of the electron-hole pair ground state energy provide a relation between confinement energy and particle diameter. This allows conversion of the photoluminescence lineshape directly into a distribution of particle radii and facilitates analysis of the observed properties of the material. With extension to other systems the technique can become a valuable tool in the study of semiconductor microparticle composites.


2014 ◽  
Vol 92 (12) ◽  
pp. 1609-1613 ◽  
Author(s):  
Hongwei Hu ◽  
Zhanbin Chen ◽  
Fuli Li ◽  
Chenzhong Dong ◽  
Luyou Xie ◽  
...  

The Ritz variational–perturbational method is developed for calculating relativistic energy levels of ions embedded in plasmas. With a review of the one-electron atom problem, hydrogen-like ions are studied, and He-like and Li-like ions are studied at the effective charge approximation. For the outer shell excited states, the results agree well with other theoretical results and experimental data.


Author(s):  
M.J. Kim ◽  
L.C. Liu ◽  
S.H. Risbud ◽  
R.W. Carpenter

When the size of a semiconductor is reduced by an appropriate materials processing technique to a dimension less than about twice the radius of an exciton in the bulk crystal, the band like structure of the semiconductor gives way to discrete molecular orbital electronic states. Clusters of semiconductors in a size regime lower than 2R {where R is the exciton Bohr radius; e.g. 3 nm for CdS and 7.3 nm for CdTe) are called Quantum Dots (QD) because they confine optically excited electron- hole pairs (excitons) in all three spatial dimensions. Structures based on QD are of great interest because of fast response times and non-linearity in optical switching applications.In this paper we report the first HREM analysis of the size and structure of CdTe and CdS QD formed by precipitation from a modified borosilicate glass matrix. The glass melts were quenched by pouring on brass plates, and then annealed to relieve internal stresses. QD precipitate particles were formed during subsequent "striking" heat treatments above the glass crystallization temperature, which was determined by differential thermal analysis.


2021 ◽  
Vol 16 (1) ◽  
Author(s):  
Chi Zhang ◽  
Zhiyuan He ◽  
Xuanhui Luo ◽  
Rangwei Meng ◽  
Mengwei Chen ◽  
...  

AbstractIn this work, inorganic tin-doped perovskite quantum dots (PQDs) are incorporated into carbon-based perovskite solar cells (PSCs) to improve their photovoltaic performance. On the one hand, by controlling the content of Sn2+ doping, the energy level of the tin-doped PQDs can be adjusted, to realize optimized band alignment and enhanced separation of photogenerated electron–hole pairs. On the other hand, the incorporation of tin-doped PQDs provided with a relatively high acceptor concentration due to the self-p-type doping effect is able to reduce the width of the depletion region near the back surface of the perovskite, thereby enhancing the hole extraction. Particularly, after the addition of CsSn0.2Pb0.8I3 quantum dots (QDs), improvement of the power conversion efficiency (PCE) from 12.80 to 14.22% can be obtained, in comparison with the pristine device. Moreover, the experimental results are analyzed through the simulation of the one-dimensional perovskite/tin-doped PQDs heterojunction.


2021 ◽  
pp. 101420
Author(s):  
Yong Zhi Zhang ◽  
Li Guang Jiao ◽  
Fang Liu ◽  
Ai Hua Liu ◽  
Yew Kam Ho

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