Variational Quantum Simulation of Valence-Bond Solids

被引:0
|
作者
Huerga, Daniel [1 ,2 ]
机构
[1] Univ British Columbia, Stewart Blusson Quantum Matter Inst, Vancouver, BC V6T 1Z4, Canada
[2] Univ Basque Country UPV EHU, Dept Phys Chem, Apartado 644, Bilbao 48080, Spain
来源
QUANTUM | 2023年 / 7卷
关键词
HEISENBERG-ANTIFERROMAGNET; MONTE-CARLO; COMPUTATION; ALGORITHM; STATE;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagrams of frustrated quantum spin models in the thermodynamic limit. The method is based on a cluster-Gutzwiller ansatz where the wave function of the cluster is provided by a parameterized quantum circuit whose key ingredient is a two-qubit real XY gate allowing to efficiently generate valence-bonds on nearest-neighbor qubits. Additional tunable single-qubit Z-and two-qubit ZZ-rotation gates allow the description of magnetically ordered and paramagnetic phases while restricting the variational optimization to the U(1) subspace. We benchmark the method against the J(1)-J(2) Heisenberg model on the square lattice and uncover its phase diagram, which hosts long-range ordered Neel and columnar antiferromagnetic phases, as well as an intermediate valence-bond solid phase characterized by a periodic pattern of 2x2 strongly-correlated plaquettes. Our results show that the convergence of the algorithm is guided by the onset of long-range order, opening a promising route to synthetically realize frustrated quantum magnets and their quantum phase transition to paramagnetic valence-bond solids with currently developed superconducting circuit devices.
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页数:14
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