Preparing Bethe Ansatz Eigenstates on a Quantum Computer

被引:21
|
作者
Van Dyke, John S. [1 ]
Barron, George S. [1 ]
Mayhall, Nicholas J. [2 ]
Barnes, Edwin [1 ]
Economou, Sophia E. [1 ]
机构
[1] Virginia Tech, Dept Phys, Blacksburg, VA 24061 USA
[2] Virginia Tech, Dept Chem, Blacksburg, VA 24061 USA
来源
PRX QUANTUM | 2021年 / 2卷 / 04期
关键词
ANTIFERROMAGNETIC CHAIN; COMPUTATION; ALGORITHMS; SIMULATION; DYNAMICS; SYSTEMS; STATES;
D O I
10.1103/PRXQuantum.2.040329
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Several quantum many-body models in one dimension possess exact solutions via the Bethe ansatz method, which has been highly successful for understanding their behavior. Nevertheless, there remain physical properties of such models for which analytic results are unavailable and which are also not well described by approximate numerical methods. Preparing Bethe ansatz eigenstates directly on a quantum computer would allow straightforward extraction of these quantities via measurement. We present a quantum algorithm for preparing Bethe ansatz eigenstates of the spin-1/2 XXZ spin chain that correspond to real-valued solutions of the Bethe equations. The algorithm is polynomial in the number of T gates and the circuit depth, with modest constant prefactors. Although the algorithm is probabilistic, with a success rate that decreases with increasing eigenstate energy, we employ amplitude amplification to boost the success probability. The resource requirements for our approach are lower than for other state-of-the-art quantum simulation algorithms for small error-corrected devices and thus may offer an alternative and computationally less demanding demonstration of quantum advantage for physically relevant problems.
引用
收藏
页数:15
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