Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

APS

Landau Zener tunneling, Berry phase, and decoherence effects in molecular nanomagnets Fe_8

Wolfgang Wernsdorfer

Published Mar 1, 2000• 0 citations
OpenAlex

Related papers

Noise Effect on the Nonadiabatic Transition in the System of Fe8

Masamichi Nishino, Keiji Saito, Seiji Miyashita

We study the effect of noise on the tunnel splitting in the system of Fe8. The tunnel gap between the lowest two states is estimated making use of the Landau-Zener-Stückelberg (LZS) formula. We consider how the estimated gap deviates from the true tunneling gap. We also study the difference of the effect of noise between the systems of S=1/2 and S=10 and discuss the relation to the experimental results.

Progress of Theoretical Physics Supplement•Jan 1, 2002•0 citations

Quantum Tunneling in Magnetic Molecules and Single Particles

Luc Thomas, Frederic Lionti, A. Sulpice +4 more

Elsevier eBooks•Jan 1, 1999•0 citations

AC relaxation in the Fe8 molecular magnet

Geordie Rose

We investigate the low energy magnetic relaxation characteristics of the "iron eight" (Fe8) molecular magnet. Each molecule in this material contains a cluster of eight Fe³+ ions surrounded by organic ligands. The molecules arrange themselves into a regular lattice with triclinic symmetry. At sufficiently low energies, the electronic spins of the Fe³+ ions lock together into a "quantum rotator" with spin S = 10. We derive a low energy effective Hamiltonian for this system, valid for temperatures less than Tc ~ 360 mK, where Tc is the temperature at which the Fe8 system crosses over into a "quantum regime" where relaxation characteristics become temperature independent. We show that in this regime the dominant environmental coupling is to the environmental spin bath in the molecule. We show how to explicitly calculate these couplings, given crystallographic information about the molecule, and do this for Fe8- We use this information to calculate the linewidth, topological decoherence and orthogonality blocking parameters. All of these quantities are shown to exhibit an isotope effect. We demonstrate that orthogonality blocking in Fe8 is significant and suppresses coherent tunneling. We then use our low energy effective Hamiltonian to calculate the single-molecule relaxation rate in the presence of an external magnetic field with both AC and DC components by solving the Landau-Zener problem in the presence of a nuclear spin bath. Both sawtooth and sinusoidal AC fields are analyzed. This single-molecule relaxation rate is then used as input into a master equation in order to take into account the many-molecule nature of the full system. Our results are then compared to quantum regime relaxation experiments performed on the Fe8 system.

•Jan 1, 2009•0 citations

Decoherence in crystals of quantum molecular magnets

Susumu Takahashi, I. S. Tupitsyn, Johan van Tol +3 more

arXiv:1107.5057•Nature•Jul 20, 2011•218 citations

Superradiance from Crystals of Molecular Nanomagnets

Eugene M. Chudnovsky, Dmitry A. Garanin

We show that crystals of molecular nanomagnets can exhibit giant magnetic relaxation due to the Dicke superradiance of electromagnetic waves. Rigorous theory is presented that combines superradiance with the Landau-Zener effect.

arXiv:cond-mat/0204553•Physical Review Letters•Sep 20, 2002•79 citations

Quantum Entanglement and Coherence in Molecular Magnets

Muhandis Shiddiq

•Jan 1, 2015•0 citations
We investigate the low energy magnetic relaxation characteristics of the "iron eight" (Fe8) molecular magnet. Each molecule in this material contains a cluster of eight Fe³+ ions surrounded by organic ligands. The molecules arrange themselves into a regular lattice with triclinic symmetry. At sufficiently low energies, the electronic spins of the Fe³+ ions lock together into a "quantum rotator" with spin S = 10. We derive a low energy effective Hamiltonian for this system, valid for temperatures less than Tc ~ 360 mK, where Tc is the temperature at which the Fe8 system crosses over into a "quantum regime" where relaxation characteristics become temperature independent. We show that in this regime the dominant environmental coupling is to the environmental spin bath in the molecule. We show how to explicitly calculate these couplings, given crystallographic information about the molecule, and do this for Fe8- We use this information to calculate the linewidth, topological decoherence and orthogonality blocking parameters. All of these quantities are shown to exhibit an isotope effect. We demonstrate that orthogonality blocking in Fe8 is significant and suppresses coherent tunneling. We then use our low energy effective Hamiltonian to calculate the single-molecule relaxation rate in the presence of an external magnetic field with both AC and DC components by solving the Landau-Zener problem in the presence of a nuclear spin bath. Both sawtooth and sinusoidal AC fields are analyzed. This single-molecule relaxation rate is then used as input into a master equation in order to take into account the many-molecule nature of the full system. Our results are then compared to quantum regime relaxation experiments performed on the Fe8 system.