Towards Dynamic Simulations of Materials on Quantum Computers
arXiv:2004.04836 · doi:10.1103/PhysRevB.101.184305
Abstract
A highly anticipated application for quantum computers is as a universal simulator of quantum many-body systems, as was conjectured by Richard Feynman in the 1980s. The last decade has witnessed the growing success of quantum computing for simulating static properties of quantum systems, i.e., the ground state energy of small molecules. However, it remains a challenge to simulate quantum many-body dynamics on current-to-near-future noisy intermediate-scale quantum computers. Here, we demonstrate successful simulation of nontrivial quantum dynamics on IBM's Q16 Melbourne quantum processor and Rigetti's Aspen quantum processor; namely, ultrafast control of emergent magnetism by THz radiation in an atomically-thin two-dimensional material. The full code and step-by-step tutorials for performing such simulations are included to lower the barrier to access for future research on these two quantum computers. As such, this work lays a foundation for the promising study of a wide variety of quantum dynamics on near-future quantum computers, including dynamic localization of Floquet states and topological protection of qubits in noisy environments.
arXiv comment6 pages, 3 figures
References in corpus (24)
- Van der Waals heterostructures
- Quantum Computing in the NISQ era and beyond
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Simulated Quantum Computation of Molecular Energies
- Universal High-Frequency Behavior of Periodically Driven Systems: from Dynamical Stabilization to Floquet Engineering
- Scalable Quantum Simulation of Molecular Energies
- Towards Quantum Chemistry on a Quantum Computer
- Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
- Terahertz-Field-Induced Ferroelectricity in Quantum Paraelectric SrTiO
- Robust determination of molecular spectra on a quantum processor
- Quantum chemistry calculations on a trapped-ion quantum simulator
- Efficient Simulation of Quantum Systems by Quantum Computers
- Quantum Algorithms for Fermionic Simulations
- Quantum simulation of time-dependent Hamiltonians and the convenient illusion of Hilbert space
- Quantum circuits for strongly correlated quantum systems
- Phonon-derived ultrafast relaxation of spin-valley polarized states in MoS_{2}
- Simulation of Nonequilibrium Dynamics on a Quantum Computer
- Exact Ising model simulation on a quantum computer
- Calculating the Thermal Rate Constant with Exponential Speed-Up on a Quantum Computer
- Simulating Quantum Dynamics On A Quantum Computer
- Adiabatic state preparation study of methylene
- Efficient quantum algorithm for preparing molecular-system-like states on a quantum computer
- Anisotropic structural dynamics of monolayer crystals revealed by femtosecond surface x-ray scattering
- Topological Protection of Coherence in a Dissipative Environment
Cited by in corpus (13)
- Noisy intermediate-scale quantum (NISQ) algorithms
- Quantum simulation of non-equilibrium dynamics and thermalization in the Schwinger model
- Simulating Quantum Materials with Digital Quantum Computers
- Quantum simulation of open quantum systems in heavy-ion collisions
- LEAP: Scaling Numerical Optimization Based Synthesis Using an Incremental Approach
- Constant-Depth Circuits for Dynamic Simulations of Materials on Quantum Computers
- Large-scale simulations of Floquet physics on near-term quantum computers
- Real-time simulation of light-driven spin chains on quantum computers
- Domain-Specific Compilers for Dynamic Simulations of Quantum Materials on Quantum Computers
- Comparison of encoding schemes for quantum computing of spin chains
- Composable Programming of Hybrid Workflows for Quantum Simulation
- QuaSiMo: A Composable Library to Program Hybrid Workflows for Quantum Simulation
- Quantum Computation