TY - JOUR
T1 - Witnessing eigenstates for quantum simulation of Hamiltonian spectra
AU - Santagati, Raffaele
AU - Wang, Jianwei
AU - Gentile, Antonio Andreas
AU - Paesani, Stefano
AU - Weibe, Nathan
AU - McClean, Jarrod R.
AU - Morley-Short, Sam
AU - Shadbolt, Peter
AU - Bonneau, Damien
AU - Silverstone, Josh
AU - Tew, David
AU - Zhou, Xiaoqi
AU - O'Brien, Jeremy
AU - Thompson, Mark
PY - 2018/1/3
Y1 - 2018/1/3
N2 - The efficient calculation of Hamiltonian spectra, a problem often intractable on classical machines, can find application in many fields, from physics to chemistry. We introduce the concept of an “eigenstate witness” and, through it, provide a new quantum approach that combines variational methods and phase estimation to approximate eigenvalues for both ground and excited states. This protocol is experimentally verified on a programmable silicon quantum photonic chip, a mass-manufacturable platform, which embeds entangled state generation, arbitrary controlled unitary operations, and projective measurements. Both ground and excited states are experimentally found with fidelities >99%, and their eigenvalues are estimated with 32 bits of precision. We also investigate and discuss the scalability of the approach and study its performance through numerical simulations of more complex Hamiltonians. This result shows promising progress toward quantum chemistry on quantum computers.
AB - The efficient calculation of Hamiltonian spectra, a problem often intractable on classical machines, can find application in many fields, from physics to chemistry. We introduce the concept of an “eigenstate witness” and, through it, provide a new quantum approach that combines variational methods and phase estimation to approximate eigenvalues for both ground and excited states. This protocol is experimentally verified on a programmable silicon quantum photonic chip, a mass-manufacturable platform, which embeds entangled state generation, arbitrary controlled unitary operations, and projective measurements. Both ground and excited states are experimentally found with fidelities >99%, and their eigenvalues are estimated with 32 bits of precision. We also investigate and discuss the scalability of the approach and study its performance through numerical simulations of more complex Hamiltonians. This result shows promising progress toward quantum chemistry on quantum computers.
KW - Quantum Physics
UR - http://arxiv.org/abs/1611.03511v4
U2 - 10.1126/sciadv.aap9646
DO - 10.1126/sciadv.aap9646
M3 - Article (Academic Journal)
C2 - 29387796
VL - 4
JO - Science Advances
JF - Science Advances
SN - 2375-2548
IS - 1
M1 - eaap9646
ER -