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...
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| Main Authors: | Davide Rotta, Fabio Sebastiano, Edoardo Charbon, Enrico Prati |
|---|---|
| Format: | article |
| Language: | EN |
| Published: |
Nature Portfolio
2017
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| Subjects: | |
| Online Access: | https://doaj.org/article/a5d67fed2ed349b7acaa148e6c77fa98 |
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