Dipolar-Coupled Entangled Molecular 4f Qubits

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Standard

Dipolar-Coupled Entangled Molecular 4f Qubits. / Bode, Bela E.; Fusco, Edoardo; Nixon, Rachel; Buch, Christian D.; Weihe, Høgni; Piligkos, Stergios.

I: Journal of the American Chemical Society, Bind 145, Nr. 5, 2023, s. 2877-2883.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Bode, BE, Fusco, E, Nixon, R, Buch, CD, Weihe, H & Piligkos, S 2023, 'Dipolar-Coupled Entangled Molecular 4f Qubits', Journal of the American Chemical Society, bind 145, nr. 5, s. 2877-2883. https://doi.org/10.1021/jacs.2c10902

APA

Bode, B. E., Fusco, E., Nixon, R., Buch, C. D., Weihe, H., & Piligkos, S. (2023). Dipolar-Coupled Entangled Molecular 4f Qubits. Journal of the American Chemical Society, 145(5), 2877-2883. https://doi.org/10.1021/jacs.2c10902

Vancouver

Bode BE, Fusco E, Nixon R, Buch CD, Weihe H, Piligkos S. Dipolar-Coupled Entangled Molecular 4f Qubits. Journal of the American Chemical Society. 2023;145(5):2877-2883. https://doi.org/10.1021/jacs.2c10902

Author

Bode, Bela E. ; Fusco, Edoardo ; Nixon, Rachel ; Buch, Christian D. ; Weihe, Høgni ; Piligkos, Stergios. / Dipolar-Coupled Entangled Molecular 4f Qubits. I: Journal of the American Chemical Society. 2023 ; Bind 145, Nr. 5. s. 2877-2883.

Bibtex

@article{c63344022b204f7298591d208d019529,
title = "Dipolar-Coupled Entangled Molecular 4f Qubits",
abstract = "We demonstrate by use of continuous wave- and pulse-electron paramagnetic resonance spectroscopy on oriented single crystals of magnetically dilute YbIII ions in Yb0.01Lu0.99(trensal) that molecular entangled two-qubit systems can be constructed by exploiting dipolar interactions between neighboring YbIII centers. Furthermore, we show that the phase memory time and Rabi frequencies of these dipolar-interaction-coupled entangled two-qubit systems are comparable to the ones of the corresponding single qubits.",
author = "Bode, {Bela E.} and Edoardo Fusco and Rachel Nixon and Buch, {Christian D.} and H{\o}gni Weihe and Stergios Piligkos",
note = "Funding Information: S.P. thanks the Novo Nordisk Foundation for research grant NNF20OC0065610. EPR equipment funding by BBSRC to B.E.B.(17Alert grant BB/R013780/1) is also gratefully acknowledged. Publisher Copyright: {\textcopyright} 2023 The Authors. Published by American Chemical Society.",
year = "2023",
doi = "10.1021/jacs.2c10902",
language = "English",
volume = "145",
pages = "2877--2883",
journal = "Journal of the American Chemical Society",
issn = "0002-7863",
publisher = "ACS Publications",
number = "5",

}

RIS

TY - JOUR

T1 - Dipolar-Coupled Entangled Molecular 4f Qubits

AU - Bode, Bela E.

AU - Fusco, Edoardo

AU - Nixon, Rachel

AU - Buch, Christian D.

AU - Weihe, Høgni

AU - Piligkos, Stergios

N1 - Funding Information: S.P. thanks the Novo Nordisk Foundation for research grant NNF20OC0065610. EPR equipment funding by BBSRC to B.E.B.(17Alert grant BB/R013780/1) is also gratefully acknowledged. Publisher Copyright: © 2023 The Authors. Published by American Chemical Society.

PY - 2023

Y1 - 2023

N2 - We demonstrate by use of continuous wave- and pulse-electron paramagnetic resonance spectroscopy on oriented single crystals of magnetically dilute YbIII ions in Yb0.01Lu0.99(trensal) that molecular entangled two-qubit systems can be constructed by exploiting dipolar interactions between neighboring YbIII centers. Furthermore, we show that the phase memory time and Rabi frequencies of these dipolar-interaction-coupled entangled two-qubit systems are comparable to the ones of the corresponding single qubits.

AB - We demonstrate by use of continuous wave- and pulse-electron paramagnetic resonance spectroscopy on oriented single crystals of magnetically dilute YbIII ions in Yb0.01Lu0.99(trensal) that molecular entangled two-qubit systems can be constructed by exploiting dipolar interactions between neighboring YbIII centers. Furthermore, we show that the phase memory time and Rabi frequencies of these dipolar-interaction-coupled entangled two-qubit systems are comparable to the ones of the corresponding single qubits.

U2 - 10.1021/jacs.2c10902

DO - 10.1021/jacs.2c10902

M3 - Journal article

C2 - 36695706

AN - SCOPUS:85147107540

VL - 145

SP - 2877

EP - 2883

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

SN - 0002-7863

IS - 5

ER -

ID: 337977882