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Density functional theory and quantum computation

2009
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Physical Review B
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This paper establishes the applicability of density functional theory methods to quantum computing systems. We show that ground-state and time-dependent density functional theory can be applied to quantum computing systems by proving the Hohenberg-Kohn and Runge-Gross theorems for a fermionic representation of an N qubit system. As a first demonstration of this approach, time-dependent density functional theory is used to determine the minimum energy gap Delta(N) arising when the quantum

doi:10.1103/physrevb.79.205117
fatcat:sjsmlg74mndz3bl4to2ygzsnpe