A unified framework of transformations based on the Jordan-Wigner transformation
arXiv:2108.01725 · doi:10.1063/5.0107546
Abstract
Quantum simulation of chemical Hamiltonians enables the efficient calculation of chemical properties. Mapping is one of the essential steps in simulating fermionic systems on quantum computers. In this work, a unified framework of transformations mapping fermionic systems to qubit systems is presented, and many existing transformations, such as Jordan-Wigner, Bravyi-Kitaev, and parity transformations, are included in this framework. Based on this framework, the Multilayer Segmented Parity (MSP) transformation is proposed. The MSP transformation is a general mapping with an adjustable parameter vector, which can be viewed as a generalization of the above-mentioned mappings. Furthermore, the MSP transformation can adjust flexibly when dealing with different systems. Applying these mappings to the electronic structure Hamiltonians of various molecules, the MSP transformation is found to perform better on the number of Pauli operators and gates needed in the circuit of Hamiltonian simulation. The MSP transformation will reduce the qubit gate requirement for Hamiltonian simulation on noisy intermediate-scale quantum devices,and it will provide a much wider choice of mappings for researchers.
References in corpus (27)
- Quantum Computing in the NISQ era and beyond
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- A variational eigenvalue solver on a quantum processor
- Surface codes: Towards practical large-scale quantum computation
- The theory of variational hybrid quantum-classical algorithms
- Noisy intermediate-scale quantum (NISQ) algorithms
- Fermionic quantum computation
- A quantum algorithm providing exponential speed increase for finding eigenvalues and eigenvectors
- Elucidating Reaction Mechanisms on Quantum Computers
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Quantum measurements and the Abelian Stabilizer Problem
- Simulation of Electronic Structure Hamiltonians Using Quantum Computers
- Simulating Physical Phenomena by Quantum Networks
- Simulating chemistry using quantum computers
- Low Depth Quantum Simulation of Electronic Structure
- Mapping local Hamiltonians of fermions to local Hamiltonians of spins
- A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry
- A Compact Fermion to Qubit Mapping
- Superfast encodings for fermionic quantum simulation
- Operator Locality in Quantum Simulation of Fermionic Models
- Bravyi-Kitaev Superfast simulation of fermions on a quantum computer
- Local spin operators for fermion simulations
- Efficient evaluation of quantum observables using entangled measurements
- Quantum codes for quantum simulation of Fermions on a square lattice of qubits
- Equivalence between fermion-to-qubit mappings in two spatial dimensions
- Causal Fermions in Discrete Spacetime
- Analysis of Superfast Encoding Performance for Electronic Structure Simulations
Cited by in corpus (7)
- Mitigating Barren Plateaus with Transfer-learning-inspired Parameter Initializations
- The Bonsai algorithm: grow your own fermion-to-qubit mapping
- Error-correcting codes for fermionic quantum simulation
- Simulation of open quantum systems on universal quantum computers
- Schwinger-Keldysh non-perturbative field theory of open quantum systems beyond the Markovian regime: Application to spin-boson and spin-chain-boson models
- Rovibrational energy levels of HO by quantum computing
- Accelerating Fermionic System Simulation on Quantum Computers