Abstract
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 qubit system. As a first demonstration of this approach, time-dependent density functional theory is used to determine the minimum energy gap arising when the quantum adiabatic evolution algorithm is used to solve instances of the nondeterministic-polynomial-complete problem MAXCUT. It is known that the computational efficiency of this algorithm is largely determined by the large- scaling behavior of , and so determining this behavior is of fundamental significance. As density functional theory has been used to study quantum systems with interacting degrees of freedom, the approach introduced in this paper raises the realistic prospect of evaluating the gap for systems with qubits. Although the calculation of serves to illustrate how density functional theory methods can be applied to problems in quantum computing, the approach has a much broader range and shows promise as a means for determining the properties of very large quantum computing systems.
- Received 24 February 2009
DOI:https://doi.org/10.1103/PhysRevB.79.205117
©2009 American Physical Society