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M. Merdan

Publications and source records attributed to M. Merdan.

3 recordsLinked to original sources

The effects of three magnons interactions in the magnon-density waves of triangular spin lattices

We investigate the magnon-density waves proposed as the longitudinal excitations in triangular lattice antiferromagnets by including the cubic and quartic corrections in the large-s expansion. The longitudinal excitation spectra for the two-dimensional (2D) triangular antiferromagnetic model and quasi-one dimensional (quasi-1D) antiferromagnetic materials have been obtained for a general quantum spin number $s$. For the 2D triangular lattice model, we find a significant reduction (about 40 %) in the energy spectra at the zone boundaries due to both the cubic and quartic corrections. For the quasi-1D antiferromagnets, since the cubic term comes from the very weak couplings on the hexagonal planes, they make very little correction to the energy spectra, whereas the major correction contribution comes from the quartic terms in the couplings along the chains with the numerical values for the energy gaps in good agreement with the experimental results as reported earlier (Ref.~41).

cond-mat.str-el

Longitudinal Excitations in Bipartite and Hexagonal Antiferromagnetic Spin Lattices

Based on our recently proposed magnon-density-waves using the microscopic many-body approach, we investigate the longitudinal excitations in quantum antiferromagnets by including the second order corrections in the large-$s$ expansion. The longitudinal excitation spectra for a general spin quantum number using the antiferromagnetic Heisenberg Hamiltonian are obtained for various spin lattice models. For bipartite lattice models, we find that the numerical results for the energy gaps for the longitudinal modes at $q\to0$ and the magnetic ordering wavevector $\bf Q$ are reduced by about $40-50\%$ after including the second order corrections. Thus, our estimate of the energy gaps for the quasi-one-dimensional (quasi-1D) antiferromagnetic compound KCuF$_3$ is in better agreement with the experimental result. For the quasi-1D antiferromagnets on hexagonal lattices, the full excitation spectra of both the transverse modes (i.e., magnons) and the longitudinal modes are obtained as functions of the nearest-neighbor coupling and the anisotropy constants. We find two longitudinal modes due to the non-collinear nature of the triangular antiferromagnetic order, similar to that of the phenomenological field theory approach by Affleck. We compare our results for the longitudinal energy gaps at the magnetic wavevectors with the experimental results for several antiferromagnetic compounds with both integer and non-integer spin quantum numbers, and also find good agreement after the higher-order contributions are included in our calculations.

cond-mat.str-el

Excited states of the quasi-one-dimensional hexagonal quantum antiferromagnets

We investigate the excited states of the quasi-one-dimensional quantum antiferromagnets on hexagonal lattices, including the longitudinal modes based on the magnon-density waves. A model Hamiltonian with a uniaxial single-ion anisotropy is first studied by a spin-wave theory based on the one-boson method; the ground state thus obtained is employed for the study of the longitudinal modes. The full energy spectra of both the transverse modes (i.e., magnons) and the longitudinal modes are obtained as functions of the nearest-neighbor coupling and the anisotropy constants. We have found two longitudinal modes due to the non-collinear nature of the triangular antiferromagnetic order, similar to that of the phenomenological field theory approach by Affleck. The excitation energy gaps due to the anisotropy and the energy gaps of the longitudinal modes without anisotropy are then investigated. We then compare our results for the longitudinal energy gaps at the magnetic wavevectors with the experimental results for several antiferromagnetic compounds with both integer and non-integer spin quantum numbers, and we find good agreement after the higher-order contributions are included in our calculations.

cond-mat.str-el