TY - JOUR
T1 - Exact solution for two interacting electrons on artificial atoms and molecules in solids
AU - Aharony, Amnon
AU - Entin-Wohlman, Ora
AU - Imry, Yoseph
PY - 2000
Y1 - 2000
N2 - We present a general scheme for finding the exact eigenstates of two electrons, with on-site repulsive potentials (Formula presented) on I impurities in a macroscopic crystal. The model describes impurities in doped semiconductors and artificial “molecules” in quantum dots. For quantum dots, the energy cost for adding two electrons is bounded by the single-electron spectrum, and does not diverge when (Formula presented) implying limitations on the validity of the Coulomb blockade picture. Analytic applications for (Formula presented) on a one-dimensional chain yield quantum delocalization and magnetic transitions.
AB - We present a general scheme for finding the exact eigenstates of two electrons, with on-site repulsive potentials (Formula presented) on I impurities in a macroscopic crystal. The model describes impurities in doped semiconductors and artificial “molecules” in quantum dots. For quantum dots, the energy cost for adding two electrons is bounded by the single-electron spectrum, and does not diverge when (Formula presented) implying limitations on the validity of the Coulomb blockade picture. Analytic applications for (Formula presented) on a one-dimensional chain yield quantum delocalization and magnetic transitions.
UR - http://www.scopus.com/inward/record.url?scp=4243310929&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.61.5452
DO - 10.1103/PhysRevB.61.5452
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AN - SCOPUS:4243310929
SN - 1098-0121
VL - 61
SP - 5452
EP - 5456
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 8
ER -