Time-dependent density functional theory for open spin chains

Details Time-dependent density functional theory for open spin chains Time-dependent density functional theory for open spin chains

2011-12-24

arxiv.org/abs/1112.5731v1

Phys. Rev. A 85, 022341 (2012)

Physics

Quantum Physics

11 pages, 6 figures

Scientific paper

10.1103/PhysRevA.85.022341

The application of methods of time-dependent density functional theory (TDDFT) to systems of qubits provided the interesting possibility of simulating an assigned Hamiltonian evolution by means of an auxiliary Hamiltonian having different two-qubit interactions and hence a possibly simpler wave function evolution. In this note we extend these methods to some instances of Lindblad evolution of a spin chain.

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