World-first quantum computer simulation of chemical bonds using trapped ions
An international group of researchers has achieved the world’s first multi-qubit demonstration of a quantum chemistry calculation performed on a system of trapped ions, one of the leading hardware platforms in the race to develop a universal quantum computer.
The research, led by Cornelius Hempel and Thomas Monz, explores a promising pathway for developing effective ways to model chemical bonds and reactions using quantum computers. “Even the largest supercomputers are struggling to model accurately anything but the most basic chemistry. Quantum computers simulating nature, however, unlock a whole new way of understanding matter. They will provide us with a new tool to solve problems in materials science, medicine and industrial chemistry using simulations”, says Cornelius Hempel, now at the University of Sydney. With quantum computing still in its infancy, it remains unclear exactly what problems these devices will be most effective at solving, but most experts agree that quantum chemistry is going to be one of the first ‘killer apps’ of this emergent technology.
Broad application for quantum chemistry
Quantum chemistry is the science of understanding the complicated bonds and reactions of molecules using quantum mechanics. The ‘moving parts’ of anything but the most-simple chemical processes are beyond the capacity of the biggest and fastest supercomputers. By modelling and understanding these processes using quantum computers, scientists expect to unlock lower-energy pathways for chemical reactions, allowing the design of new catalysts. This will have huge implications for industries, such as the production of fertilizers. Other possible applications include the development of organic solar cells and better batteries through improved materials and using new insights to design personalized medicines.
Simple chemical bond simulated
The team at the Institute for Quantum Optics and Quantum Information in Innsbruck, Austria, used just four qubits on a 20-qubit device to run algorithms to simulate the energy bonds of molecular hydrogen and lithium hydride. These relatively simple molecules are chosen as they are well understood and can be simulated using classical computers. This allows scientists to check the results provided by the quantum computers under development. Dr Hempel said: “This is an important stage of the development of this technology as it is allowing us to set benchmarks, look for errors and plan necessary improvements.” Instead of aiming for the most accurate or largest simulation to date, the researchers’ work focused on what can go wrong in a promising quantum-classical hybrid algorithm known as variational quantum eigensolver or VQE. By looking at different ways to encode the chemistry problem, the researchers are after ways to suppress errors that arise in today’s imperfect quantum computers and stand in the way of near-term usefulness of those machines. “Besides superconducting quantum bits, ion-trap technology is the leading platform for the development of a quantum computer,“ says Rainer Blatt, a quantum computer pioneer from Innsbruck. “Quantum chemistry is an example where the advantages of a quantum computer will very soon become apparent in practical applications.”
The results of the research groups led by Rainer Blatt and the American chemist Alán Aspuru-Guzik have now been published in the journal Physical Review X and were supported by the Austrian Science Fund FWF and the European Commission, among others.
Contact for scientific information:
Dr. Thomas Monz
Department of Experimental Physics
University of Innsbruck
phone: +43 512 507 52452
Quantum chemistry calculations on a trapped-ion quantum simulator. Cornelius Hempel, Christine Maier, Jonathan Romero, Jarrod McClean, Thomas Monz, Heng Shen, Petar Jurcevic, Ben Lanyon, Peter Love, Ryan Babbush, Alán Aspuru-Guzik, Rainer Blatt, Christian Roos. Physical Review X 2018 DOI: 10.1103/PhysRevX.8.031022 (arXiv: https://arxiv.org/abs/1803.10238)
https://dx.doi.org/10.1103/PhysRevX.8.031022 - Quantum chemistry calculations on a trapped-ion quantum simulator. Cornelius Hempel, Christine Maier, Jonathan Romero, Jarrod McClean, Thomas Monz, Heng Shen, Petar Jurcevic, Ben Lanyon, Peter Love, Ryan Babbush, Alán Aspuru-Guzik, Rainer Blatt, Christian Roos. Physical Review X 2018
https://quantumoptics.at - Quantum Optics and Spectroscopy group
http://sydney.edu.au/science/people/cornelius.hempel.php - Dr Cornelius Hempel