Holographic Simulation of Correlated Electrons on a Trapped-Ion Quantum Processor

被引:12
|
作者
Niu, Daoheng [1 ]
Haghshenas, Reza [2 ]
Zhang, Yuxuan [1 ]
Foss-Feig, Michael [3 ]
Chan, Garnet Kin-Lic [2 ]
Potter, Andrew C. [4 ,5 ]
机构
[1] Univ Texas Austin, Dept Phys, Austin, TX 78712 USA
[2] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
[3] Quantinuum, 303 S Technol Ct, Broomfield, CO 80021 USA
[4] Univ British Columbia, Dept Phys & Astron, Columbia, BC V6T 1Z1, Canada
[5] Univ British Columbia, Stewart Blusson Quantum Matter Inst, Columbia, BC V6T 1Z1, Canada
来源
PRX QUANTUM | 2022年 / 3卷 / 03期
关键词
ENTANGLEMENT ENTROPY;
D O I
10.1103/PRXQuantum.3.030317
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We develop holographic quantum simulation techniques to prepare correlated electronic ground states in quantum matrix-product-state (QMPS) form, using far fewer qubits than the number of orbitals represented. Our approach starts with a holographic technique to prepare a compressed approximation to electronic mean-field ground states, known as fermionic Gaussian matrix-product states (GMPSs), with a polynomial reduction in qubit and (in select cases gate) resources compared to existing techniques. Correlations are then introduced by augmenting the GMPS circuits in a variational technique, which we denote GMPS+X. We demonstrate this approach on Quantinuum's System Model H1 trapped-ion quantum processor for one-dimensional (1D) models of correlated metal and Mott-insulating states. Focusing on the 1D Fermi-Hubbard chain as a benchmark, we show that GMPS+X methods faithfully capture the physics of correlated electron states, including Mott insulators and correlated Luttinger liquid metals, using considerably fewer parameters than problem-agnostic variational circuits.
引用
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页数:16
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