Polynomial-Time Simulation of Pairing Models on a Quantum Computer
arXiv:quant-ph/0108110 · doi:10.1103/PhysRevLett.89.057904
Abstract
We propose a polynomial-time algorithm for simulation of the class of pairing Hamiltonians, e.g., the BCS Hamiltonian, on an NMR quantum computer. The algorithm adiabatically finds the low-lying spectrum in the vicinity of the gap between ground and first excited states, and provides a test of the applicability of the BCS Hamiltonian to mesoscopic superconducting systems, such as ultra-small metallic grains.
5 pages, RevTeX, Latest, modified version to appear in Phys. Rev. Lett
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