Year: 2012
Type: article
Abstract: The application of methods of time-dependent density-functional theory 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 paper we extend these methods to some instances of Lindblad evolution of a spin chain.
Source: Physical Review A
Authors: Diego de Falco, Dario Tamascelli
Institution: University of Milan
Language: English
Topic: Quantum many-body systems
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W2315825200