Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry

Research output: Contribution to journalJournal articleResearchpeer-review

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Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry. / Knoerzer, J.; van Diepen, C. J.; Hsiao, T-K; Giedke, G.; Mukhopadhyay, U.; Reichl, C.; Wegscheider, W.; Cirac, J.; Vandersypen, L. M. K.

In: Physical Review Research, Vol. 4, No. 3, 033043, 15.07.2022.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Knoerzer, J, van Diepen, CJ, Hsiao, T-K, Giedke, G, Mukhopadhyay, U, Reichl, C, Wegscheider, W, Cirac, J & Vandersypen, LMK 2022, 'Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry', Physical Review Research, vol. 4, no. 3, 033043. https://doi.org/10.1103/PhysRevResearch.4.033043

APA

Knoerzer, J., van Diepen, C. J., Hsiao, T-K., Giedke, G., Mukhopadhyay, U., Reichl, C., Wegscheider, W., Cirac, J., & Vandersypen, L. M. K. (2022). Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry. Physical Review Research, 4(3), [033043]. https://doi.org/10.1103/PhysRevResearch.4.033043

Vancouver

Knoerzer J, van Diepen CJ, Hsiao T-K, Giedke G, Mukhopadhyay U, Reichl C et al. Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry. Physical Review Research. 2022 Jul 15;4(3). 033043. https://doi.org/10.1103/PhysRevResearch.4.033043

Author

Knoerzer, J. ; van Diepen, C. J. ; Hsiao, T-K ; Giedke, G. ; Mukhopadhyay, U. ; Reichl, C. ; Wegscheider, W. ; Cirac, J. ; Vandersypen, L. M. K. / Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry. In: Physical Review Research. 2022 ; Vol. 4, No. 3.

Bibtex

@article{639c9b133eb445c480e0ccdfcde041ab,
title = "Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry",
abstract = "Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To study these phenomena, analog quantum simulators provide an appealing alternative to classical numerical methods. Gate-defined quantum dots have been established as a platform for quantum simulation, but for those experiments the effect of long-range interactions between the electrons did not play a crucial role. Here we present a detailed experimental characterization of long-range electron-electron interactions in an array of gate-defined semiconductor quantum dots. We demonstrate significant interaction strength among electrons that are separated by up to four sites, and show that our theoretical prediction of the screening effects matches well the experimental results. Based on these findings, we investigate how long-range interactions in quantum dot arrays may be utilized for analog simulations of artificial quantum matter. We numerically show that about ten quantum dots are sufficient to observe binding for a one-dimensional H-2-like molecule. These combined experimental and theoretical results pave the way for future quantum simulations with quantum dot arrays and benchmarks of numerical methods in quantum chemistry.",
keywords = "GATE, MODEL",
author = "J. Knoerzer and {van Diepen}, {C. J.} and T-K Hsiao and G. Giedke and U. Mukhopadhyay and C. Reichl and W. Wegscheider and J. Cirac and Vandersypen, {L. M. K.}",
year = "2022",
month = jul,
day = "15",
doi = "10.1103/PhysRevResearch.4.033043",
language = "English",
volume = "4",
journal = "Physical Review Research",
issn = "2643-1564",
publisher = "AMER PHYSICAL SOC",
number = "3",

}

RIS

TY - JOUR

T1 - Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry

AU - Knoerzer, J.

AU - van Diepen, C. J.

AU - Hsiao, T-K

AU - Giedke, G.

AU - Mukhopadhyay, U.

AU - Reichl, C.

AU - Wegscheider, W.

AU - Cirac, J.

AU - Vandersypen, L. M. K.

PY - 2022/7/15

Y1 - 2022/7/15

N2 - Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To study these phenomena, analog quantum simulators provide an appealing alternative to classical numerical methods. Gate-defined quantum dots have been established as a platform for quantum simulation, but for those experiments the effect of long-range interactions between the electrons did not play a crucial role. Here we present a detailed experimental characterization of long-range electron-electron interactions in an array of gate-defined semiconductor quantum dots. We demonstrate significant interaction strength among electrons that are separated by up to four sites, and show that our theoretical prediction of the screening effects matches well the experimental results. Based on these findings, we investigate how long-range interactions in quantum dot arrays may be utilized for analog simulations of artificial quantum matter. We numerically show that about ten quantum dots are sufficient to observe binding for a one-dimensional H-2-like molecule. These combined experimental and theoretical results pave the way for future quantum simulations with quantum dot arrays and benchmarks of numerical methods in quantum chemistry.

AB - Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To study these phenomena, analog quantum simulators provide an appealing alternative to classical numerical methods. Gate-defined quantum dots have been established as a platform for quantum simulation, but for those experiments the effect of long-range interactions between the electrons did not play a crucial role. Here we present a detailed experimental characterization of long-range electron-electron interactions in an array of gate-defined semiconductor quantum dots. We demonstrate significant interaction strength among electrons that are separated by up to four sites, and show that our theoretical prediction of the screening effects matches well the experimental results. Based on these findings, we investigate how long-range interactions in quantum dot arrays may be utilized for analog simulations of artificial quantum matter. We numerically show that about ten quantum dots are sufficient to observe binding for a one-dimensional H-2-like molecule. These combined experimental and theoretical results pave the way for future quantum simulations with quantum dot arrays and benchmarks of numerical methods in quantum chemistry.

KW - GATE

KW - MODEL

U2 - 10.1103/PhysRevResearch.4.033043

DO - 10.1103/PhysRevResearch.4.033043

M3 - Journal article

VL - 4

JO - Physical Review Research

JF - Physical Review Research

SN - 2643-1564

IS - 3

M1 - 033043

ER -

ID: 315178553