Quantum information density scaling and qubit operation time constraints of CMOS silicon-based quantum computer architectures
Abstract Even the quantum simulation of an apparently simple molecule such as Fe2S2 requires a considerable number of qubits of the order of 106, while more complex molecules such as alanine (C3H7NO2) require about a hundred times more. In order to assess such a multimillion scale of identical qubit...
Main Authors: | Davide Rotta, Fabio Sebastiano, Edoardo Charbon, Enrico Prati |
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Format: | Article |
Language: | English |
Published: |
Nature Publishing Group
2017-06-01
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Series: | npj Quantum Information |
Online Access: | https://doi.org/10.1038/s41534-017-0023-5 |
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