Non-empty quantum dot as a spin-entangler

2003 ◽  
Vol 3 (4) ◽  
pp. 307-316
Author(s):  
C.-L. Chou

We consider a three-port single-level quantum dot system with one input and two output leads. Instead of considering an empty dot, we study the situations that two input electrons co-tunnel through the quantum dot occupied by one or two dot electrons. We show that electron entanglement can be generated via the co-tunneling processes when the dot is occupied by two electrons, yielding non-local spin-singlet states at the output leads. When the dot is occupied by a single electron, we show that by carefully selecting model parameters non-local spin-triplet electrons can also be obtained at the output leads if the final dot electron has the same spin as that of the initial dot electron.

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Krzysztof Gawarecki ◽  
Paweł Machnikowski

AbstractWe study theoretically phonon-induced spin dynamics of two electrons confined in a self-assembled double quantum dot. We calculate the transition rates and time evolution of occupations for the spin-triplet and spin-singlet states. We characterize the relative importance of various relaxation channels, including two-phonon processes, as a function of the electric and magnetic fields. The simulations are based on a model combining the eight-band $$\varvec{k}\!\cdot \!\varvec{p}$$ k · p method and configuration-interaction approach. We show that the electron g-factor mismatch between the Zeeman doublets localized on different dots opens a relatively fast triplet-singlet phonon-assisted relaxation channel. We also demonstrate, that the relaxation near the triplet-singlet anticrossing is slowed down up to several orders of magnitude due to vanishing of some relaxation channels.


2002 ◽  
Vol 57 (12) ◽  
pp. 919-924 ◽  
Author(s):  
Y. Elerman ◽  
E. Kavlakoglu ◽  
A. Elmali

The influence of overlap interactions between the bridging ligands and the metal d orbitals on the super-exchange coupling constant has been studied by means of ab-initio Restricted Hartree-Fock molecular orbital calculations. The interaction between the magnetic d orbitals and the HOMOs of the pyrazolate nitrogens has been investigated in homologous tetranuclear copper(II) complexes which have significantly different -2J values (the energy separation between the spin - triplet and spin - singlet states).


2002 ◽  
Vol 57 (5) ◽  
pp. 209-214 ◽  
Author(s):  
E. Kavlakoglu ◽  
A. Elmali ◽  
Y. Elerman

The influence of the overlap interactions between the bridging ligands and the metal d orbitals on the super-exchange coupling constant has been studied by ab-initio Restricted Hartree-Fock molecular orbital calculations. The interaction between the magnetic d orbitals and the HOMOs of the acetate oxygens has been investigated in homologous μ-acetato-bridged dicopper(II) complexes which have significantly different 2 values (the energy seperation between the spin - triplet and spin - singlet states).


1978 ◽  
Vol 39 (C6) ◽  
pp. C6-481-C6-483 ◽  
Author(s):  
K. Scharnberg ◽  
D. Fay ◽  
N. Schopohl

2001 ◽  
Vol 90 (12) ◽  
pp. 6151-6155 ◽  
Author(s):  
Shu-Shen Li ◽  
Jian-Bai Xia ◽  
Jin-Long Liu ◽  
Fu-Hua Yang ◽  
Zhi-Chuan Niu ◽  
...  

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