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Open Quantum Systems Decoherence
Time-dependent density functional theory for open spin chains
arXiv
Authors: Diego de Falco, Dario Tamascelli
Year
2011
Paper ID
31030
Status
Preprint
Abstract Read
~2 min
Abstract Words
59
Citations
N/A
Abstract
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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- This paper contributes to the Open Quantum Systems & Decoherence research area in the Quantum Articles archive.
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- The application of methods of time-dependent density functional theory (TDDFT) to systems of qubits provided the interesting possibility of simulating an assigned Hamiltonian...
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