We report on electron spin resonance (ESR) studies of the spin relaxation in Cs$_2$CuCl$_4$. The main source of the ESR linewidth at temperatures $T leq 150$ K is attributed to the uniform Dzyaloshinskii-Moriya interaction. The vector components of t
he Dzyaloshinskii-Moriya interaction are determined from the angular dependence of the ESR spectra using a high-temperature approximation. Both the angular and temperature dependence of the ESR linewidth have been analyzed using a self-consistent quantum-mechanical approach. In addition analytical expressions based on a quasi-classical picture for spin fluctuations are derived, which show good agreement with the quantum-approach for temperatures $T geq 2J/k_{rm B} approx 15$ K. A small modulation of the ESR linewidth observed in the $ac$-plane is attributed to the anisotropic Zeeman interaction, which reflects the two magnetically nonequivalent Cu positions.
Following a recent proposal by Burrard-Lucas et al. [unpublished, arXiv: 1203.5046] we intercalated FeSe by Li in liquid ammonia. We report on the synthesis of new LixFe2Se2(NH3)y phases as well as on their magnetic and superconducting properties. We
suggest that the superconducting properties of these new hybride materials appear not to be influenced by the presence of electronically-innocent Li(NH2) salt moieties. Indeed, high onset temperatures of 44 K and shielding fractions of almost 80% were only obtained in samples containing exclusively Lix(NH3)y moieties acting simultaneously as electron donors and spacer units. The c-axis of the new intercalated phases is strongly enhanced when compared to the alkali-metal intercalated iron selenides A1-xFe2-ySe2 with A = K, Rb, Cs, Tl with T c = 32 K.
The phase diagrams of EuFe$_{2-x}$Co$_x$As$_2$ $(0 leq x leq 0.4)$ and EuFe$_2$As$_{2-y}$P$_y$ $(0 leq y leq 0.43)$ are investigated by Eu$^{2+}$ electron spin resonance (ESR) in single crystals. From the temperature dependence of the linewidth $Delt
a H(T)$ of the exchange narrowed ESR line the spin-density wave (SDW) $(T < T_{rm SDW})$ and the normal metallic regime $(T > T_{rm SDW})$ are clearly distinguished. At $T > T_{rm SDW}$ the isotropic linear increase of the linewidth is driven by the Korringa relaxation which measures the conduction-electron density of states at the Fermi level. For $T < T_{rm SDW}$ the anisotropy probes the local ligand field, while the coupling to the conduction electrons disappears. With increasing substitution $x$ or $y$ the transition temperature $T_{rm SDW}$ decreases linearly accompanied by a linear decrease of the Korringa-relaxation rate from 8 Oe/K at $x=y=0$ down to 3 Oe/K at the onset of superconductivity at $x approx 0.2$ or at $y approx 0.3$, above which it remains nearly constant. Comparative ESR measurements on single crystals of the Eu diluted SDW compound Eu$_{0.2}$Sr$_{0.8}$Fe$_2$As$_2$ and superconducting (SC) Eu$_{0.22}$Sr$_{0.78}$Fe$_{1.72}$Co$_{0.28}$As$_2$ corroborate the leading influence of the ligand field on the Eu$^{2+}$ spin relaxation in the SDW regime as well as the Korringa relaxation in the normal metallic regime. Like in Eu$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ a coherence peak is not detected in the latter compound at $T_{rm c}=21$ K, which is in agreement with the expected complex anisotropic SC gap structure.
We report a linear dependence of the phonon splitting Deltaomega on the non-dominant exchange coupling constant J_{nd} in the antiferromagnetic transition-metal monoxides MnO, FeO, CoO, NiO, and in the frustrated antiferromagnetic oxide spinels CdCr2
O4, MgCr2O4, and ZnCr2O4. It directly confirms the theoretical prediction of an exchange induced splitting of the zone-centre optical phonon for the monoxides and explains the magnitude and the change of sign of the phonon splitting on changing the sign of the non-dominant exchange also in the frustrated oxide spinels. The experimentally found linear relation hbarDeltaomega = beta J_{nd} S^2 with slope beta = 3.7 describes the splitting for both systems and agrees with the observations in the antiferromagnets KCoF3 and KNiF3 with perovskite structure and negligible next-nearest neighbour coupling. The common behavior found for very different classes of cubic antiferromagnets suggests a universal dependence of the exchange-induced phonon splitting at the antiferromagnetic transition on the non-dominant exchange coupling.
