A Numerically Exact Method for Dissipative Dynamics of Qubits
Keyword(s):
We propose a numerical technique suitable for simulating the dynamics of reduced density matrix of a qubit interacting with its environment. Our approach, based on a combination of short-iterative Lanczos method (SIL) and a flexible truncation scheme, allows to include in the physical description multiple-excitation processes, beyond weak coupling and Markov approximations. We perform numerical simulations of two different model Hamiltonians, that are relevant in the field of adiabatic quantum computation (AQC), and we show that our technique is able to recover the correct thermodynamic behavior of the qubit-bath system, from weak to intermediate coupling regime.
Keyword(s):
2006 ◽
Vol 125
(17)
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pp. 174105
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Keyword(s):
2013 ◽
Vol 138
(24)
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pp. 244102
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Keyword(s):
2005 ◽
Vol 122
(19)
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pp. 194104
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