Scalable Quantum Simulation of Molecular Energies.

Love, Peter J.

2016.

Description
  • We report the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation. We use a programmable array of superconducting qubits to compute the energy surface of molecular hydrogen using two distinct quantum algorithms. First, we experimentally execute the unitary coupled cluster method using the variational quantum eigensolver. Our efficient ... read more
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  • O'Malley, P. J. J., R. Babbush, I. D. Kivlichan, J. Romero, J. R. McClean, R. Barends, J. Kelly, et al. "Scalable Quantum Simulation of Molecular Energies." Physical Review X 6, no. 3 (July 18, 2016). doi:10.1103/physrevx.6.031007.
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mw22vj200
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