Pair distribution function and momentum distribution in parabolic quantum dots
Gattobigio, Mario
United Kingdom

During the last decade semiconductor technology has made an impressive advance toward miniaturization. Progress in lithography and epitaxial growth have made it possible to fabricate structures in which carriers or excitons are confined in one, two or three dimensions.
Quantum dots are nanometer-sized regions of semiconductor which confine electrons in all three dimensions. They are also known as "artificial atoms"[1]; like atoms they have a discrete spectrum which, in addition, can be artificially tailored by changing the size, the shape and the composition of the single quantum dot.
Moreover, quantum dots have much more interesting properties than atoms due to the prominent role of many-body effects. Thus, to fully exploit their properties, one should completely understand their electronic structure [2].
We investigate the electronic structure of etched quantum dots done with modulation-doped AlGaAs-GaAs heterostructures, which confine electron {\em via} an effective two-dimensional parabolic potential (they are also known as parabolic quantum dots). We present an extensive study of ground-state spin-densities and pair distribution functions over a broad range of electronic coupling constant and electron number [3].
The ground state spin-densities are obtained using spin-density-functional theory and are compared with Diffusion Monte Carlo data. The accurate knowledge of the one-body properties is used to devise and test a local approximation for the electron-pair correlations; with this approximation we provide a detailed picture of two-body correlations in a coupling-strength regime preceding the formation of Wigner-like electron ordering.
Finally, we obtain the momentum distribution of the interacting electrons [4] using an optimized Jastrow-type wave function in which the Slater determinant part is calculated using density-functional theory. The momentum distribution, which can be measured via Compton scattering, can be used as a further tool to study the role of interaction in these nano-structures.
References
[1] M.~A Kastner, Phys. Today 46, 24 .
[2] S.~M. Reimann, and M. Manninen, Rev. Mod. Phys. 74, 1283.
[3] M. Gattobigio, et al., Phys. Rev. B 72, 045360 (2005).
[4] M. Gattobigio, and P. Capuzzi, Phys. Rev. B 73, 235312 (2006).
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