期刊
PHYSICAL REVIEW X
卷 6, 期 3, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevX.6.031045
关键词
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资金
- NSF [PHY-1066293]
- Microsoft Research
- European Research Council through ERC Advanced Grant SIMCOFE
- Swiss National Science Foundation through NCCR QSIT
- Basic Energy Sciences Division of the US Department of Energy [ER-046169]
Recent improvements in the 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 100 logical qubits becomes available.
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