2012
DOI: 10.1103/physrevb.85.239902
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Erratum: Control of many-electron states in semiconductor quantum dots by non-Abelian vector potentials [Phys. Rev. B75, 245328 (2007)]

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Cited by 3 publications
(3 citation statements)
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“…Comparing the calculations of the density matrix in Refs. [24][25][26][27][28][29][30][31][32] we find that there are some differences 084211-3 from our results. In order to calculate the correlation function, the evolution is separated into three segments (๐œ 1 , ๐œ 2 , ๐œ 3 ).…”
Section: (๐‘)contrasting
confidence: 88%
“…Comparing the calculations of the density matrix in Refs. [24][25][26][27][28][29][30][31][32] we find that there are some differences 084211-3 from our results. In order to calculate the correlation function, the evolution is separated into three segments (๐œ 1 , ๐œ 2 , ๐œ 3 ).…”
Section: (๐‘)contrasting
confidence: 88%
“…where the zโˆ’ axis is oriented along the growth direction and the x-axis is that of the unit cell. Here we use transformation (24) with h =(0, 0, 1), ฮฝ = (1, 0), and ฮธ(x, y) = 2mฮฑx to obtain:…”
Section: Proachmentioning
confidence: 99%
“…1,2,10,11 Alternatively, a more robust technique can be applied to manipulate single electron spins in QDs through the non-Abelean geometric phases. [12][13][14][15][16][17][18] For a system of degenerate quantum states, Wilczek and Zee showed that the geometric phase factor is replaced by a non-Abelian time dependent unitary operator acting on the initial states within the subspace of degeneracy. 19,20 Since then, the geometric phase has been measured experimentally for a variety of systems, such as quantum states driven by a microwave field 21 and qubits with tilted magnetic fields.…”
Section: Introductionmentioning
confidence: 99%