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D. G. Mandrus

Publications and source records attributed to D. G. Mandrus.

39 records · Page 3Linked to original sources

Spin Excitations in BaFe1.84Co0.16As2 Superconductor Observed by Inelastic Neutron Scattering

Superconductivity appears to compete against the spin-density-wave in Fe pnictides. However, optimally cobalt doped samples show a quasi-two-dimensional spin excitation centered at the (0.5, 0.5, L) wavevector, "the spin resonance peak", that is strongly tied to the onset of superconductivity. By inelastic neutron scattering on single crystals we show the similarities and differences of the spin excitations in BaFe1.84Co0.16As2, with respect to the spin excitations in the high-temperature superconducting cuprates. As in the cuprates the resonance occurs as an enhancement to a part of the spin excitation spectrum which extends to higher energy transfer and higher temperature. However, unlike in the cuprates, the resonance peak in this compound is asymmetric in energy.

cond-mat.supr-con↗

C-axis Phonons in Fe-As Based Superconductors Investigated by Inelastic X-ray Scattering

In Fe-As based superconductors magnetism and superconductivity show strong sensitivity to the lattice, suggesting a possibility of unconventional electron-phonon coupling. We investigated c-axis polarized phonons in doped and undoped BaFe2As2 by inelastic X-ray scattering. Phonon peak positions and linewidths did not vary significantly as a function of doping either by Co or by K. The linewidth of the Fe vibration shows unusual wavevector-dependence, which may be due to hybridization with in-plane modes. Comparison with the density functional theory shows significant difference for the energy of the As-As vibrations (Raman active at the zone center) but not for the Fe-As vibrations (infrared-active at the zone center). This behavior cannot be explained by a 10% softening of Fe-As interaction strength as proposed previously for in-plane polarized vibrations.

cond-mat.supr-con↗

Field Dependent Phase Diagram of the Quantum Spin Chain (CH3)2NH2CuCl3

Although (CH3)2NH2CuCl3 (MCCL) was first examined in the 1930's [1], there are open questions regarding the magnetic dimensionality and nature of the magnetic properties. MCCL is proposed to be a S=1/2 alternating ferromagnetic antiferromagnetic spin chain alternating along the crystalline a-axis [2,3]. Proposed ferromagnetic (JFM =1.3 meV) and antiferromagnetic (JAFM =1.1 meV) exchange constants make this system particularly interesting for experimental study. Because JFM and JAFM are nearly identical, the system should show competing behavior between S=1/2 (AFM) and S=1(FM) effects. We report low temperature magnetic field dependent susceptibility, chi(H), and specific heat, Cp, of MCCL. These provide an initial magnetic-field versus temperature phase diagram. A zero-field phase transition consistent with long range magnetic order is observed at T=0.9 K. The transition temperature can be reduced via application of a magnetic field. We also present comparisons to a FM/AFM dimer model that accounts for chi(T,H=0) and Cp(H,T).

cond-mat.str-el↗