Encoded probabilistic imaginary-time evolution on a trapped-ion quantum computer for ground and excited states of spin qubits
arXiv:2407.10555 · doi:10.1103/PhysRevApplied.23.034016
Abstract
In this study, we employed a quantum computer to solve a low-energy effective Hamiltonian for spin defects in diamond (so-called NV centre) and wurtzite-type aluminium nitride, which are anticipated to be qubits. The probabilistic imaginary-time evolution (PITE) method, designed for use in a fault-tolerant quantum computer (FTQC) era, was employed to calculate the ground and excited states of the spin singlet state, as represented by the effective Hamiltonian. It is difficult to compute the spin singlet state correctly using density functional theory (DFT), which should be described by multiple Slater determinants. To mitigate the effects of quantum errors inherent in current quantum computers, we implemented a quantum error detection (QED) code called the Iceberg code. Despite the inevitable destruction of the encoded state resulting from the measurement of the ancilla qubit at each PITE step, we were able to successfully re-encode and recover the logical success state. In the implementation of the PITE, it was observed that the effective Hamiltonian comprises large components of the diagonal part and a relatively small non-diagonal part, which is frequently the case with quantum chemistry calculations. An efficient implementation of Hamiltonian simulations, in which the diagonal components dominate, was developed on a quantum computer based on the second-order Trotter-Suzuki decomposition. This is the first instance of an encoded PITE circuit being executed on a trapped-ion quantum computer. Our results demonstrate that QED effectively reduces quantum errors and that we successfully obtained both the ground and excited states of the spin singlet state. Our demonstration clearly manifests that ZrV, TiV, and HfV defects have a high potential as spin qubits for quantum sensors.
23 pages, 12 figures
References in corpus (72)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Supplementary information for "Quantum supremacy using a programmable superconducting processor"
- A variational eigenvalue solver on a quantum processor
- Optimized norm-conserving Vanderbilt pseudopotentials
- Coherent control of macroscopic quantum states in a single-Cooper-pair box
- Quantum Annealing in the Transverse Ising Model
- Quantum ESPRESSO toward the exascale
- Simulated Quantum Computation of Molecular Energies
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- Suppressing quantum errors by scaling a surface code logical qubit
- Logical quantum processor based on reconfigurable atom arrays
- Fermionic quantum computation
- Multi-particle entanglement of hot trapped ions
- A Theory of Fault-Tolerant Quantum Computation
- Hamiltonian Simulation by Qubitization
- Quantum computing with defects
- A quantum algorithm providing exponential speed increase for finding eigenvalues and eigenvectors
- Scalable Quantum Simulation of Molecular Energies
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Simulating Hamiltonian dynamics with a truncated Taylor series
- Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
- Quantum error correction below the surface code threshold
- Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
- Coherent control of single spins in silicon carbide at room temperature
- Quantum Error Mitigation
- Demonstration of the trapped-ion quantum-CCD computer architecture
- Variational ansatz-based quantum simulation of imaginary time evolution
- Density matrix embedding: A simple alternative to dynamical mean-field theory
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- A Theory of Trotter Error
- Polytype control of spin qubits in silicon carbide
- Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN
- tket : A Retargetable Compiler for NISQ Devices
- Polynomial-time quantum algorithm for the simulation of chemical dynamics
- A Race Track Trapped-Ion Quantum Processor
- Quantum walks on a programmable two-dimensional 62-qubit superconducting processor
- A practical guide to density matrix embedding theory in quantum chemistry
- Quantum error correction with only two extra qubits
- New infrared emission of the NV centre in diamond: Zeeman and uniaxial stress studies
- Heisenberg-limited ground state energy estimation for early fault-tolerant quantum computers
- Experimental Bayesian Quantum Phase Estimation on a Silicon Photonic Chip
- Quantum simulations of materials on near-term quantum computers
- Hardware-efficient variational quantum algorithms for time evolution
- Propagating Gottesman-Kitaev-Preskill states encoded in an optical oscillator
- Ground state preparation and energy estimation on early fault-tolerant quantum computers via quantum eigenvalue transformation of unitary matrices
- Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems
- \emph{Ab initio} calculation of spin-orbit coupling for NV center in diamond exhibiting dynamic Jahn-Teller effect
- Ultrafast energy exchange between two single Rydberg atoms on the nanosecond timescale
- RESPACK: An ab initio tool for derivation of effective low-energy model of material
- Encoding a magic state with beyond break-even fidelity
- Rodeo Algorithm for Quantum Computing
- Even shorter quantum circuit for phase estimation on early fault-tolerant quantum computers with applications to ground-state energy estimation
- Green's function formulation of quantum defect embedding theory
- Nonunitary quantum circuit
- Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies
- Excited state properties of point defects in semiconductors and insulators investigated with time-dependent density functional theory
- Demonstrating Bayesian Quantum Phase Estimation with Quantum Error Detection
- Hunting for quantum-classical crossover in condensed matter problems
- Simulating the electronic structure of spin defects on quantum computers
- Construction of Green's functions on a quantum computer: applications to molecular systems
- Simultaneous estimation of multiple eigenvalues with short-depth quantum circuit on early fault-tolerant quantum computers
- Protecting Expressive Circuits with a Quantum Error Detection Code
- A comprehensive survey on quantum computer usage: How many qubits are employed for what purposes?
- Charge and spin response functions on a quantum computer: applications to molecules
- Optimal scheduling in probabilistic imaginary-time evolution on a quantum computer
- Update of : Newly added functions and methods in versions 2 and 3
- Benchmarking Noisy Intermediate Scale Quantum Error Mitigation Strategies for Ground State Preparation of the HCl Molecule
- First-quantized eigensolver for ground and excited states of electrons under a uniform magnetic field
- Entanglement-assisted phase estimation algorithm for calculating dynamical response functions
- Ab initio extended Hubbard model of short polyenes for efficient quantum computing
- First-quantized adiabatic time evolution for the ground state of a many-electron system and the optimal nuclear configuration