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Adiabatic Quantum Computation is Equivalent to Standard Quantum Computation

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arxiv quant-ph/0405098 v2 pith:NZ277E4C submitted 2004-05-18 quant-ph

classification quant-ph
keywords quantumcomputationadiabaticalgorithmsequivalentmodelphysicsquestions
verification ladder T0 review T1 audit T2 compute T3 formal
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Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which implies that the adiabatic computation model and the conventional quantum computation model are polynomially equivalent. Our result can be extended to the physically realistic setting of particles arranged on a two-dimensional grid with nearest neighbor interactions. The equivalence between the models provides a new vantage point from which to tackle the central issues in quantum computation, namely designing new quantum algorithms and constructing fault tolerant quantum computers. In particular, by translating the main open questions in the area of quantum algorithms to the language of spectral gaps of sparse matrices, the result makes these questions accessible to a wider scientific audience, acquainted with mathematical physics, expander theory and rapidly mixing Markov chains.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. OpenAlex reports about 6 citations worldwide. Full citation record

  1. Non-Hermitian Quantum Adiabatic Algorithm

    quant-ph 2026-07 conditional novelty 7.0 of 10

    A history-decoupled Hamiltonian mapping makes non-Hermitian adiabatic quantum optimization pseudospectrally stable, achieving polynomial-time (per configuration) evolution on the CK maximum-independent-set benchmarks.

  2. Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers

    physics.chem-ph 2025-02 conditional novelty 6.0 of 10

    Applying full Boolean-point-group symmetry-adapted encodings to the XBK quantum-annealing method degrades dissociation curves at odd r for multireference molecules, but is safe at even or large r and for certain molec...

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