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Trapped Ion Quantum Computing
Quantum Simulation
Quantum Chemistry
Hybrid quantum-classical approach to correlated materials
arXiv
Authors: Bela Bauer, Dave Wecker, Andrew J. Millis, Matthew B. Hastings, M. Troyer
Year
2015
Paper ID
26724
Status
Preprint
Abstract Read
~2 min
Abstract Words
173
Citations
N/A
Abstract
Recent improvements in control of quantum systems make it seem feasible to finally build a quantum computer within a decade. While it has been shown that such a quantum computer can in principle solve certain small electronic structure problems and idealized model Hamiltonians, the highly relevant problem of directly solving a complex correlated material appears to require a prohibitive amount of resources. Here, we show that by using a hybrid quantum-classical algorithm that incorporates the power of a small quantum computer into a framework of classical embedding algorithms, the electronic structure of complex correlated materials can be efficiently tackled using a quantum computer. In our approach, the quantum computer solves a small effective quantum impurity problem that is self-consistently determined via a feedback loop between the quantum and classical computation. Use of a quantum computer enables much larger and more accurate simulations than with any known classical algorithm, and will allow many open questions in quantum materials to be resolved once a small quantum computer with around one hundred logical qubits becomes available.
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2015 reference point for readers tracking recent quantum research.
- Recent improvements in control of quantum systems make it seem feasible to finally build a quantum computer within a decade.
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