Quantum mechanical simulation of solid effect dynamic nuclear polarisation using Krylov–Bogolyubov time averaging and a restricted state-space
Quantum mechanical simulation of solid effect dynamic nuclear polarisation using Krylov–Bogolyubov time averaging and a restricted state-space
A strategy is described for simulations of solid effect dynamic nuclear polarisation that reduces substantially the dimension of the quantum mechanical problem. Averaging the Hamiltonian in the doubly rotating frame is used to confine the active space to the zero quantum coherence subspace. A further restriction of the Liouville space is made by truncating higher spin order states, which are weakly populated due to the presence of relaxation processes. Based on a dissipative transport equation, which is used to estimate the transport of the magnetisation starting from single spin order to higher spin order states, a minimal spin order for the states is calculated that needs to be taken into account for the spin dynamics simulation. The strategy accelerates individual spin calculations by orders of magnitude, thus making it possible to simulate the polarisation dynamics of systems with up to 25 nuclear spins.
2658-2668
Karabanov, Alexander
984de04f-8867-4203-8beb-1e69552f9f46
van der Drift, Anniek
56e42ed6-e2aa-41eb-a309-1c81bfe0fd60
Edwards, Luke J.
fc858f09-2669-4a26-9b25-6a00364954cd
Kuprov, Ilya
bb07f28a-5038-4524-8146-e3fc8344c065
Köckenberger, Walter
6fe0a3fb-cd84-4800-807c-dbb628cbef69
20 January 2012
Karabanov, Alexander
984de04f-8867-4203-8beb-1e69552f9f46
van der Drift, Anniek
56e42ed6-e2aa-41eb-a309-1c81bfe0fd60
Edwards, Luke J.
fc858f09-2669-4a26-9b25-6a00364954cd
Kuprov, Ilya
bb07f28a-5038-4524-8146-e3fc8344c065
Köckenberger, Walter
6fe0a3fb-cd84-4800-807c-dbb628cbef69
Karabanov, Alexander, van der Drift, Anniek, Edwards, Luke J., Kuprov, Ilya and Köckenberger, Walter
(2012)
Quantum mechanical simulation of solid effect dynamic nuclear polarisation using Krylov–Bogolyubov time averaging and a restricted state-space.
Physical Chemistry Chemical Physics, 14 (8), .
(doi:10.1039/C2CP23233B).
Abstract
A strategy is described for simulations of solid effect dynamic nuclear polarisation that reduces substantially the dimension of the quantum mechanical problem. Averaging the Hamiltonian in the doubly rotating frame is used to confine the active space to the zero quantum coherence subspace. A further restriction of the Liouville space is made by truncating higher spin order states, which are weakly populated due to the presence of relaxation processes. Based on a dissipative transport equation, which is used to estimate the transport of the magnetisation starting from single spin order to higher spin order states, a minimal spin order for the states is calculated that needs to be taken into account for the spin dynamics simulation. The strategy accelerates individual spin calculations by orders of magnitude, thus making it possible to simulate the polarisation dynamics of systems with up to 25 nuclear spins.
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Published date: 20 January 2012
Organisations:
Computational Systems Chemistry
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Local EPrints ID: 337141
URI: http://eprints.soton.ac.uk/id/eprint/337141
ISSN: 1463-9076
PURE UUID: cb1e9388-7eed-494e-99f2-7b93dbd5ce70
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Date deposited: 19 Apr 2012 10:13
Last modified: 15 Mar 2024 03:43
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Author:
Alexander Karabanov
Author:
Anniek van der Drift
Author:
Luke J. Edwards
Author:
Walter Köckenberger
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