arXiv subjects

S. T. Ochsenbein

Publications and source records attributed to S. T. Ochsenbein.

7 recordsLinked to original sources

arXiv2010

Quantized antiferromagnetic spin waves in the molecular Heisenberg ring CsFe$_8$

We report on inelastic neutron scattering (INS) measurements on the molecular spin ring CsFe$_8$, in which eight spin-5/2 Fe(III) ions are coupled by nearest-neighbor antiferromagnetic Heisenberg interaction. We have recorded INS data on a non-deuterated powder sample up to high energies at the time-of-flight spectrometers FOCUS at PSI and MARI at ISIS, which clearly show the excitation of spin waves in the ring. Due to the small number of spin sites, the spin-wave dispersion relation is not continuous but quantized. Furthermore, the system exhibits a gap between the ground state and the first excited state. We have modeled our data using exact diagonalization of a Heisenberg-exchange Hamiltonian together with a small single-ion anisotropy term. Due to the molecule's symmetry, only two parameters $J$ and $D$ are needed to obtain excellent agreement with the data. The results can be well described within the framework of the rotational-band model as well as antiferromagnetic spin-wave theories.

cond-mat.str-el↗

arXiv2007

Huge Transverse Magnetization in the Field-Induced Phase of the Antiferromagnetic Molecular Wheel CsFe8

The 1H-NMR spectrum and nuclear relaxation rate 1/T_1 in the antiferromagnetic wheel CsFe8 were measured to characterize the previously observed magnetic field-induced low-temperature phase around the level crossing at 8 T. The data show that the phase is characterized by a huge staggered transverse polarization of the electronic Fe spins, and the opening of a gap, providing microscopic evidence for the interpretation of the phase as a field-induced magneto-elastic instability.

cond-mat.str-el↗

arXiv2007

Standing Spin Waves in an Antiferromagnetic Molecular Cr6 Horseshoe

The antiferromagnetic molecular finite chain Cr6 was studied by inelastic neutron scattering. The observed magnetic excitations at 2.6 and 4.3 meV correspond, due to the open boundaries of a finite chain, to standing spin waves. The determined energy spectrum revealed an essentially classical spin structure. Hence, various spin-wave theories were investigated in order to assess their potential for describing the elementary excitations of finite spin systems.

cond-mat.other↗

arXiv2006

Pressure dependence of the exchange interaction in the dimeric single-molecule magnet [Mn4O3Cl4(O2CEt)3(py)3]2 from inelastic neutron scattering

The low-lying magnetic excitations in the dimer of single-molecule magnets (Mn4)2 are studied by inelastic neutron scattering as a function of hydrostatic pressure. The anisotropy parameters D and B04, which describe each Mn4 subunit, are essentially pressure independent, while the antiferromagnetic exchange coupling J between the two Mn4 subunits strongly depends on pressure, with an increase of 42% at 17 kbar. Additional pressure dependent powder X-ray measurements allow a structural interpretation of the findings.

cond-mat.str-el↗

arXiv2005

Field-induced magnetoelastic instabilities in antiferromagnetic molecular wheels

The magnetic torque of the antiferromagnetic molecular wheel CsFe8 was studied down to 50 mK and in fields up to 28 T. Below ca. 0.5 K phase transitions were observed at the field-induced level-crossings (LCs). Intermolecular magnetic interactions are very weak excluding an explanation in terms of field-induced magnetic ordering. A magneto-elastic coupling was considered. A generic model shows that the wheel structure is unconditionally unstable at the LCs, and the predicted torque curves explain the essential features of the data well.

cond-mat.other↗

arXiv2004

Mechanism of Ground State Selection in the Frustrated Molecular Spin Cluster V15

We report an inelastic neutron scattering (INS) study under a magnetic field on the frustrated molecular spin cluster $V_{15}$. Several field-dependent transitions are observed and provide a comprehensive understanding of the low-energy quantum spin states. The energy gap $2 Δ_{0}\approx 27(3)μ$eV between the two lowest $S=1/2$ Kramers doublets is unambiguously attributed to a symmetry lowering of the cluster. The INS data are mapped onto an S=1/2 Antiferromagnetic Heisenberg triangle with scalene distortion. A quantitative description of the wavefunction mixing within the ground state is derived.

cond-mat.str-el↗

arXiv2002

Low-energy spin excitations in the molecular magnetic cluster V15

We report an Inelastic Neutron Scattering (INS) study of the fully deuterated molecular compound K6[V15As6O42].9(D2O) (V15). Due to geometrical frustration, the essential physics at low temperatures of the V15 cluster containing 15 coupled V4+ (S=1/2) is determined by three weakly coupled spin-1/2 on a triangle. The INS spectra at low-energy allow us to directly determine the effective exchange coupling J0 = 0.211 meV within the triangle and the gap 2 Δ= 0.035(2)meV between the two spin-1/2 doublets of the ground state. Results are discussed in terms of deviations from trigonal symmetry and Dzyaloshinskii-Moriya (DM) interactions.

cond-mat.str-el↗