Physical Review Research · 2022 · 43 citations · 51 references
Natural SciencesComputer SciencePhysicsComputational PhysicsQuantum ComputingQuantum MechanicsComputational Quantum ChemistryComputational Quantum MechanicsElectron ConfigurationsQuantum BitsQuantum ComputationQuantum SimulationElectronic Structure SimulationFermionic SimulationFermionic Wave FunctionsHilbert Space RepresentationsQuantum Chemistry SimulationQuantum Simulation AlgorithmsVariational Quantum AlgorithmsVariational Quantum Simulation
Simulating electronic structure on a quantum computer requires encoding of fermionic systems onto qubits. Common encoding methods transform a fermionic system of $N$ spin-orbitals into an $N$-qubit system, but many of the fermionic configurations do not respect the required conditions and symmetries of the system so the qubit Hilbert space in this case may have unphysical states and thus cannot be fully utilized. We propose a generalized qubit-efficient encoding (QEE) scheme that requires the qubit number to be only logarithmic in the number of configurations that satisfy the required conditions and symmetries. For the case of considering only the particle-conserving and singlet configurations, we reduce the qubit count to an upper bound of $\mathcal{O}(m{log}_{2}N)$, where $m$ is the number of particles. This QEE scheme is demonstrated on an ${\mathrm{H}}_{2}$ molecule in the 6-31G basis set and a $\mathrm{LiH}$ molecule in the STO-3G basis set using fewer qubits than the common encoding methods. We calculate the ground-state energy surfaces using a variational quantum eigensolver algorithm with a hardware-efficient ansatz circuit. We choose to use a hardware-efficient ansatz since most of the Hilbert space in our scheme is spanned by desired configurations so a heuristic search for an eigenstate is sensible. The simulations are performed on IBM Quantum machines and the Qiskit simulator with a noise model implemented from a IBM Quantum machine. Using the methods of measurement error mitigation and error-free linear extrapolation, we demonstrate that most of the distributions of the extrapolated energies using our QEE scheme agree with the exact results obtained by Hamiltonian diagonalization in the given basis sets within chemical accuracy. Our proposed scheme and results show the feasibility of quantum simulations for larger molecular systems in the noisy intermediate-scale quantum (NISQ) era. The number of terms in the Hamiltonian has an upper bound of $\mathcal{O}(\frac{{N}^{2m+1}}{(m\ensuremath{-}1)!\phantom{\rule{0.16em}{0ex}}m!})$ for the QEE scheme while it scales as $\mathcal{O}({N}^{4})$ for the Jordan-Wigner encoding scheme. Nevertheless, we present several cases where QEE is useful.
51
Simulating physics with computers
Richard P. Feynman · International Journal of Theoretical Physics · 1982 · 7.5K citations
A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo, Jarrod R. McClean, Peter Shadbolt et al. · Nature Communications · 2014 · 4.6K citations · Full text
Natural Sciences, Chemistry, Physics +17
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
Abhinav Kandala, Antonio Mezzacapo, Kristan Temme et al. · Nature · 2017 · 3K citations · Full text
Natural Sciences, Chemistry, Physics +14
Iulia Georgescu, Sahel Ashhab, Franco Nori · Reviews of Modern Physics · 2014 · 2.9K citations · Full text
The theory of variational hybrid quantum-classical algorithms
Jarrod R. McClean, Jonathan Romero, Ryan Babbush et al. · New Journal of Physics · 2016 · 2.3K citations · Full text