Search Results for author: Christopher Monroe

Found 3 papers, 0 papers with code

Resource-Optimized Fermionic Local-Hamiltonian Simulation on Quantum Computer for Quantum Chemistry

no code implementations8 Apr 2020 Qingfeng Wang, Ming Li, Christopher Monroe, Yunseong Nam

This framework, based on perturbation theory, is capable of improving the energy estimate at each cycle of the VQE progression, by about a factor of three closer to the known ground-state energy compared to the standard VQE approach in the test-bed, classically-accessible system of the water molecule.

Quantum Physics Emerging Technologies

Quantum Computing

no code implementations12 Sep 2010 Thaddeus D. Ladd, Fedor Jelezko, Raymond Laflamme, Yasunobu Nakamura, Christopher Monroe, Jeremy L. O'Brien

Quantum mechanics---the theory describing the fundamental workings of nature---is famously counterintuitive: it predicts that a particle can be in two places at the same time, and that two remote particles can be inextricably and instantaneously linked.

Quantum Physics

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