Recompilation-enhanced simulation of electron–phonon dynamics on IBM quantum computers
نویسندگان
چکیده
Abstract Simulating quantum systems is believed to be one of the first applications for which computers may demonstrate a useful advantage. For many problems in physics, we are interested studying evolution electron–phonon Hamiltonian, efficient digital computing schemes exist. Yet date, no accurate simulation this system has been produced on real hardware. In work, consider absolute resource cost gate-based small as dictated by number Trotter steps and bosonic energy levels necessary convergence dynamics. We then apply these findings perform experiments IBM hardware both weak strong coupling. Despite significant device noise, through use approximate circuit recompilation obtain dynamics current comparable exact diagonalisation. Our results represent step utilising near term highlight novelty tool reducing noise.
منابع مشابه
Using Quantum Computers for Quantum Simulation
Numerical simulation of quantum systems is crucial to further our understanding of natural phenomena. Many systems of key interest and importance, in areas such as superconducting materials and quantum chemistry, are thought to be described by models which we cannot solve with sufficient accuracy, neither analytically nor numerically with classical computers. Using a quantum computer to simulat...
متن کاملQuantum Computers and Their Simulation
Quantum computing is based on the exploitation of quantum effects to perform some important computations more efficiently than ever possible on classical computers. Well known quantum algorithms are Shors polynomial time factoring algorithm and Grovers data base search scheme. Their potential is due to the parallelism of a quantum computation increasing exponentially with the size of the comput...
متن کاملHybrid quantum mechanical/molecular dynamics simulation on parallel computers: density functional theory on real-space multigrids
A hybrid quantum mechanical/molecular dynamics simulation scheme is developed, in which a quantum mechanical system described by the density functional theory on real-space multigrids is embedded in a classical system of atoms interacting via an empirical interatomic potential. Handshake atoms coupling the quantum and the classical systems are treated by a novel scaled position method. The sche...
متن کاملLarge Scale Simulation of Ideal Quantum Computers on SMP-Clusters
c © 2006 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...
متن کاملEfficient Simulation of Quantum Systems by Quantum Computers
We show that the time evolution of the wave function of a quantum mechanical many particle system can be implemented very efficiently on a quantum computer. The computational cost of such a simulation is comparable to the cost of a conventional simulation of the corresponding classical system. Ultimately the simulation of quantum field theory might be possible on large quantum computers. 1 Quan...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: New Journal of Physics
سال: 2022
ISSN: ['1367-2630']
DOI: https://doi.org/10.1088/1367-2630/ac8a69