Holographic Simulation of Correlated Electrons on a Trapped-Ion Quantum Processor
Daoheng Niu, Reza Haghshenas, Yuxuan Zhang, Michael Foss‐Feig, Garnet Kin‐Lic Chan, Andrew C. Potter · PRX Quantum · 2022
A quantum tensor network method is introduced to approximately compute the properties of interacting many-electron models, reducing the quantum memory size required to simulate complex materials and molecules and shortening the computation time.