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H. Mutka

Publications and source records attributed to H. Mutka.

28 records · Page 2Linked to original sources
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↗
arXiv2007

Exchange-coupling constants, spin density map, and Q dependence of the inelastic neutron scattering intensity in single-molecule magnets

The Q dependence of the inelastic neutron scattering (INS) intensity of transitions within the ground-state spin multiplet of single-molecule magnets (SMMs) is considered. For these transitions, the Q dependence is related to the spin density map in the ground state, which in turn is governed by the Heisenberg exchange interactions in the cluster. This provides the possibility to infer the exchange-coupling constants from the Q dependence of the INS transitions within the spin ground state. The potential of this strategy is explored for the M = +-10 -> +- 9 transition within the S = 10 multiplet of the molecule Mn12 as an example. The Q dependence is calculated for powder as well as single-crystal Mn12 samples for various exchange-coupling situations discussed in the literature. The results are compared to literature data on a powder sample of Mn12 and to measurements on an oriented array of about 500 single-crystals of Mn12. The calculated Q dependence exhibits significant variation with the exchange-coupling constants, in particular for a single-crystal sample, but the experimental findings did not permit an unambiguous determination. However, although challenging, suitable experiments are within the reach of today's instruments.

cond-mat.str-el↗
arXiv2006

Quantum dynamics of the Neel vector in the antiferromagnetic molecular wheel CsFe8

The inelastic neutron scattering (INS) spectrum is studied for the antiferromagnetic molecular wheel CsFe8, in the temperature range 2 - 60 K, and for transfer energies up 3.6 meV. A qualitative analysis shows that the observed peaks correspond to the transitions between the L-band states, from the ground state up to the S = 5 multiplet. For a quantitative analysis, the wheel is described by a microscopic spin Hamiltonian (SH), which includes the nearest-neighbor Heisenberg exchange interactions and uniaxial easy-axis single-ion anisotropy, characterized by the constants J and D, respectively. For a best-fit determination of J and D, the L band is modeled by an effective SH, and the effective SH concept extended such as to facilitate an accurate calculation of INS scattering intensities, overcoming difficulties with the dimension of the Hilbert space. The low-energy magnetism in CsFe8 is excellently described by the generic SH used. The two lowest states are characterized by a tunneling of the Neel vector, as found previously, while the higher-lying states are well described as rotational modes of the Neel vector.

cond-mat.str-el↗
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

Quantum Statistics of Interacting Dimer Spin Systems

The compound TlCuCl3 represents a model system of dimerized quantum spins with strong interdimer interactions. We investigate the triplet dispersion as a function of temperature by inelastic neutron scattering experiments on single crystals. By comparison with a number of theoretical approaches we demonstrate that the description of Troyer, Tsunetsugu, and Wuertz [Phys. Rev. B 50, 13515 (1994)] provides an appropriate quantum statistical model for dimer spin systems at finite temperatures, where many-body correlations become particularly important.

cond-mat.str-el↗
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

Susceptibility and dilution effects of the kagome bi-layer geometrically frustrated network. A Ga-NMR study of SrCr_(9p)Ga_(12-9p)O_(19)

We present an extensive gallium NMR study of the geometrically frustrated kagome bi-layer compound SrCr_(9p)Ga_(12-9p)O_(19) (Cr^3+, S=3/2) over a broad Cr-concentration range (.72<p<.95). This allows us to probe locally the kagome bi-layer susceptibility and separate the intrinsic properties due to the geometric frustration from those related to the site dilution. Our major findings are: 1) The intrinsic kagome bi-layer susceptibility exhibits a maximum in temperature at 40-50 K and is robust to a dilution as high as ~20%. The maximum reveals the development of short range antiferromagnetic correlations; 2) At low-T, a highly dynamical state induces a strong wipe-out of the NMR intensity, regardless of dilution; 3) The low-T upturn observed in the macroscopic susceptibility is associated to paramagnetic defects which stem from the dilution of the kagome bi-layer. The low-T analysis of the NMR lineshape suggests that the defect can be associated with a staggered spin-response to the vacancies on the kagome bi-layer. This, altogether with the maximum in the kagome bi-layer susceptibility, is very similar to what is observed in most low-dimensional antiferromagnetic correlated systems; 4) The spin glass-like freezing observed at T_g=2-4 K is not driven by the dilution-induced defects.

cond-mat.str-el↗
arXiv2000

Ga-NMR local susceptibility of the kagome-based magnet SrCr_9pGa_(12-9p)O_19. A high temperature study

We report a high-$T$ Ga-NMR study in the kagome-based antiferromagnetic compound SrCr$_{9p}$Ga$_{12-9p}$O$_{19}$ ($.81\leq p\leq .96$), and present a refined mean-field analysis of the high T local NMR susceptibility of Cr frustrated moments. We find that the intralayer kagome coupling is $J=86(6)$ K, and the interlayer coupling through non-kagome Cr moments is $J^{\prime }=69(7)$ K. The $J^{\prime}/J=0.80(1)$ ratio confirms the common belief that the frustrated entity is a pyrochlore slab.

cond-mat.dis-nn↗