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Superconducting Qubits Quantum Simulation Quantum Chemistry

Quantum chemistry and charge transport in biomolecules with superconducting circuits

arXiv
Authors: L. García-Álvarez, U. Las Heras, A. Mezzacapo, M. Sanz, E. Solano, L. Lamata

Year

2015

Paper ID

25878

Status

Preprint

Abstract Read

~2 min

Abstract Words

82

Citations

N/A

Abstract

We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in biomolecules with superconducting circuits. Along these lines, we optimally digitize fermionic models of molecular structure with single-qubit and two-qubit gates, by means of Trotter-Suzuki decomposition and Jordan-Wigner transformation. Furthermore, we address the modelling of system-environment interactions of biomolecules involving bosonic degrees of freedom with a digital-analog approach. Finally, we consider gate-truncated quantum algorithms to allow the study of environmental effects.

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  • We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in...

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References & Citation Signals

[1] DOI https://doi.org/arXiv:1511.09355 [2] arXiv https://arxiv.org/abs/1511.09355 [3] Publisher https://arxiv.org/abs/1511.09355

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