2007
DOI: 10.1088/0953-8984/19/45/456217
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Two-electron singlet states in semiconductor quantum dots with Gaussian confinement: a single-parameter variational calculation

Abstract: The problem of two electrons in a three-dimensional quantum dot with Gaussian confinement is investigated for the singlet pairing by a variational method with a very simple wavefunction containing only a single parameter and a Jastrow-like factor, which is shown to yield fairly good results for deep confining potentials. The calculation is also performed for a few realistic semiconductor quantum dots and the phase diagrams for the two-electron singlet states are obtained for these materials. The pair density f… Show more

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Cited by 33 publications
(18 citation statements)
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“…We would like to mention in passing that the Gaussian potential has been solved approximately for a single-particle problem by several authors. [11][12][13][14][15][16][17][18] There have been several investigations in the past few years on the heat capacity and entropy of quantum dots and other related low-dimensional systems in the presence of a magnetic field. [19][20][21][22][23][24][25][26][27] However, most of these investigations have used either a square well model (SQM) or a parabolic potential model (PPM) for the confining potential.…”
Section: Introductionmentioning
confidence: 99%
“…We would like to mention in passing that the Gaussian potential has been solved approximately for a single-particle problem by several authors. [11][12][13][14][15][16][17][18] There have been several investigations in the past few years on the heat capacity and entropy of quantum dots and other related low-dimensional systems in the presence of a magnetic field. [19][20][21][22][23][24][25][26][27] However, most of these investigations have used either a square well model (SQM) or a parabolic potential model (PPM) for the confining potential.…”
Section: Introductionmentioning
confidence: 99%
“…In this situation, the parabolic approximation gives probably poor results. It can also be seen from Table 2 That is not the case for the Gaussian potential, i.e., the higher the pair of states considered lie, the worse the approximation becomes, as already noted by other authors [15,17]. The basis sets optimized for these one-electron calculations will now be used for few-electrons systems.…”
Section: One-electron Quantum Dotsmentioning
confidence: 73%
“…Their results were presented graphically, very informative to inspect but not easy to make quantitative comparisons with. The ground state of the two-electron spherical quantum dot was also investigated by Boyacioglu et al [14] using a simple variational wave function with a Jastrow correlation factor. Results for all three states considered in the present paper (as well as for some P states) were presented (graphically) by Sajeev and Moiseyev [15].…”
Section: Introductionmentioning
confidence: 99%