Resource-Optimized Fermionic Local-Hamiltonian Simulation on a Quantum Computer for Quantum Chemistry

The ability to simulate a fermionic system on a quantum computer is expected to revolutionize chemical engineering, materials design, nuclear physics, to name a few. Thus, optimizing the simulation circuits is of significance in harnessing the power of quantum computers. Here, we address this proble...

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Bibliographic Details
Main Authors: Qingfeng Wang, Ming Li, Christopher Monroe, Yunseong Nam
Format: Article
Language:English
Published: Verein zur Förderung des Open Access Publizierens in den Quantenwissenschaften 2021-07-01
Series:Quantum
Online Access:https://quantum-journal.org/papers/q-2021-07-26-509/pdf/