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 (18)
- 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"
- Quantum ESPRESSO toward the exascale
- Simulated Quantum Computation of Molecular Energies
- Logical quantum processor based on reconfigurable atom arrays
- Simulating Hamiltonian dynamics with a truncated Taylor series
- Quantum error correction below the surface code threshold
- Coherent control of single spins in silicon carbide at room temperature
- 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
- New infrared emission of the NV centre in diamond: Zeeman and uniaxial stress studies
- 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
- Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies
- Entanglement-assisted phase estimation algorithm for calculating dynamical response functions
- Ab initio extended Hubbard model of short polyenes for efficient quantum computing