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A high order series expansion is employed to study the thermodynamical properties of a S=1/2 chain coupled to dispersionless phonons. The results are obtained without truncating the phonon subspace since the series expansion is performed formally in the overall exchange coupling J. The results are used to investigate various parameter regimes, e.g. the adiabatic and antiadiabatic limit as well as the intermediate regime which is difficult to investigate by other methods. We find that dynamic phonon effects become manifest when more than one thermodynamic quantity is analyzed.
We study the thermodynamics of an XYZ Heisenberg chain with Dzyaloshinskii-Moriya interaction, which describes the low-energy behaviors of a one-dimensional spin-orbit-coupled bosonic model in the deep insulating region. The entropy and the specific
Field-dependent specific heat and neutron scattering measurements were used to explore the antiferromagnetic S=1/2 chain compound CuCl2 * 2((CD3)2SO). At zero field the system acquires magnetic long-range order below TN=0.93K with an ordered moment o
Inelastic neutron scattering was used to measure the magnetic field dependence of spin excitations in the antiferromagnetic S=1/2 chain CuCl_2 2(dimethylsulfoxide) (CDC) in the presence of uniform and staggered fields. Dispersive bound states emerge
We employ matrix-product state techniques to numerically study the zero-temperature spin transport in a finite spin-1/2 XXZ chain coupled to fermionic leads with a spin bias voltage. Current-voltage characteristics are calculated for parameters corre
Single crystals of a metal organic complex ce{(C5H12N)CuBr3} (ce{C5H12N} = piperidinium, pipH for short) have been synthesized and the structure was determined by single-crystal X-ray diffraction. ce{(pipH)CuBr3} crystallizes in the monoclinic group