2003
DOI: 10.1103/physrevb.68.089901
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Erratum: Diffusion Monte Carlo study of circular quantum dots [Phys. Rev. B 62, 8120 (2000)]

Abstract: Several of the energies in Tables I and II are incorrect. Most of the errors are due to incorrectly inputting the symmetry of some of the states, others are due to incorrectly converting or transcribing the energies. In particular, for N = 4 we had a near degeneracy and a violation of Hund's first rule. The corrected result has |L = 0, S = 1 as the ground state, as predicted by Hund's rule. Hund's first rule is satisfied for all N for the confining potential used, but there is a near degeneracy for N = 10. We … Show more

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Cited by 30 publications
(51 citation statements)
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“…The energy for low-lying excitations becomes very small in the low density limit (strong electron correlations), and, therefore, the constraint on the temperature becomes extremely stringent. DMC provides quite reliable results [395][396][397][398]. It contains some systematic "fixed-mode" error which are, however, smaller than the systematic and statistical errors of PIMC.…”
Section: Theoretical Approachesmentioning
confidence: 96%
“…The energy for low-lying excitations becomes very small in the low density limit (strong electron correlations), and, therefore, the constraint on the temperature becomes extremely stringent. DMC provides quite reliable results [395][396][397][398]. It contains some systematic "fixed-mode" error which are, however, smaller than the systematic and statistical errors of PIMC.…”
Section: Theoretical Approachesmentioning
confidence: 96%
“…Although PIMC treats interactions accurately, it has its own systematic and statistical problems; for instance, it generates a thermal average of states with different L and S quantum numbers, only preserving S z symmetry. To avoid these various difficulties and to clarify the scenario, we have carried out a study using the variational Monte Carlo (VMC) and diffusion Monte Carlo (DMC) techniques 9 , which we used previously to study both circular [20][21][22] and irregular 23 dots at r s ∼ 2. This method is free of the problems of PIMC but is approximate in that a 'fixed-node' error is made.…”
mentioning
confidence: 99%
“…This has been carried out in a number of cases for high to medium density quantum dots. 43,44,45,46,47 We discuss this method in more detail below. Briefly, while there is a systematic "fixed-node error", it is considerably smaller than the systematic and statistical errors of PIMC.…”
Section: Introductionmentioning
confidence: 99%