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- W2016759747 abstract "We have studied the relevance of spin-orbit coupling to the chemical potential of semiconductor dots submitted to a perpendicularly applied magnetic field $B$. The energy of the ground state of the dot is calculated within Hartree-Fock (HF), local spin-density functional theory (LSDA) and fixed phase quantum Monte Carlo (FP-DMC) and the interplay between spin-orbit and exchange-correlation interactions is carefully investigated. The results are compared with the experimental curves obtained by means of conductance spectroscopy." @default.
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- W2016759747 date "2004-09-03" @default.
- W2016759747 modified "2023-09-27" @default.
- W2016759747 title "Role of spin-orbit interaction in the chemical potential of quantum dots in a magnetic field" @default.
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- W2016759747 doi "https://doi.org/10.1103/physrevb.70.125302" @default.
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