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1.
Phys Rev Lett ; 128(24): 247701, 2022 Jun 17.
Artigo em Inglês | MEDLINE | ID: mdl-35776472

RESUMO

The valley degree of freedom presents challenges and opportunities for silicon spin qubits. An important consideration for singlet-triplet states is the presence of two distinct triplets, composed of valley vs orbital excitations. Here, we show that both of these triplets are present in the typical operating regime, but that only the valley-excited triplet offers intrinsic protection against charge noise. We further show that this protection arises naturally in dots with stronger confinement. These results reveal an inherent advantage for silicon-based multielectron qubits.

2.
Phys Rev Lett ; 128(14): 146802, 2022 Apr 08.
Artigo em Inglês | MEDLINE | ID: mdl-35476478

RESUMO

The energies of valley-orbit states in silicon quantum dots are determined by an as yet poorly understood interplay between interface roughness, orbital confinement, and electron interactions. Here, we report measurements of one- and two-electron valley-orbit state energies as the dot potential is modified by changing gate voltages, and we calculate these same energies using full configuration interaction calculations. The results enable an understanding of the interplay between the physical contributions and enable a new probe of the quantum well interface.

3.
Phys Rev Lett ; 127(12): 127701, 2021 Sep 17.
Artigo em Inglês | MEDLINE | ID: mdl-34597063

RESUMO

Semiconductor quantum dots containing more than one electron have found wide application in qubits, where they enable readout and enhance polarizability. However, coherent control in such dots has typically been restricted to only the lowest two levels, and such control in the strongly interacting regime has not been realized. Here we report quantum control of eight different transitions in a silicon-based quantum dot. We use qubit readout to perform spectroscopy, revealing a dense set of energy levels with characteristic spacing far smaller than the single-particle energy. By comparing with full configuration interaction calculations, we argue that the dense set of levels arises from Wigner-molecule physics.

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