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Quantum Computing Without Wavefunctions: Time-Dependent Density Functional Theory for Universal Quantum Computation

Quantum Physics 2011-08-20 v1 Other Condensed Matter Chemical Physics

Abstract

We prove that the theorems of TDDFT can be applied to a class of qubit Hamiltonians that are universal for quantum computation. The theorems of TDDFT applied to universal Hamiltonians imply that single-qubit expectation values can be used as the basic variables in quantum computation and information theory, rather than wavefunctions. From a practical standpoint this opens the possibility of approximating observables of interest in quantum computations directly in terms of single-qubit quantities (i.e. as density functionals). Additionally, we also demonstrate that TDDFT provides an exact prescription for simulating universal Hamiltonians with other universal Hamiltonians that have different, and possibly easier-to-realize two-qubit interactions.

Keywords

Cite

@article{arxiv.1108.0097,
  title  = {Quantum Computing Without Wavefunctions: Time-Dependent Density Functional Theory for Universal Quantum Computation},
  author = {David G. Tempel and Alan Aspuru-Guzik},
  journal= {arXiv preprint arXiv:1108.0097},
  year   = {2011}
}

Comments

14 pages, 8 Figures

R2 v1 2026-06-21T18:44:20.204Z