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Register a new userMagnetic inhomogeneity in the copper pseudochalcogenide CuNCN
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Copper carbodiimide, CuNCN, is a geometrically frustrated nitrogen-based analogue of cupric oxide, whose magnetism remains ambiguous. Here, we employ a combination of local-probe techniques, including $^{63,, 65}$Cu nuclear quadrupole resonance, $^{13}$C nuclear magnetic resonance and muon spin rotation to show that the magnetic ground state of the Cu$^{2+}$ ($S=1/2$) spins is frozen and disordered. Moreover, these complementary experiments unequivocally establish an onset of intrinsically inhomogeneous magnetic state at $T_h=80$ K. Below $T_h$, the low-temperature frozen component coexist with the remnant high-temperature dynamical component down to $T_l = 20$ K, where the latter finally ceases to exist. Based on a scaling of internal magnetic fields of both components we conclude that the two components coexist on a microscopic level.
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We have observed the spatial inhomogeneity of the electronic structure of a single-crystalline electron-doped EuO thin film with ferromagnetic ordering by employing infrared magneto-optical imaging with synchrotron radiation. The uniform paramagnetic electronic structure changes to a uniform ferromagnetic structure via an inhomogeneous state with decreasing temperature and increasing magnetic field slightly above the ordering temperature. One possibility of the origin of the inhomogeneity is the appearance of magnetic polaron states.
We report susceptibility, specific heat, and neutron diffraction measurements on NaCu$_2$O$_2$, a spin-1/2 chain compound isostructural to LiCu$_2$O$_2$, which has been extensively investigated. Below 13 K, we find a long-range ordered, incommensurate magnetic helix state with a propagation vector similar to that of LiCu$_2$O$_2$. In contrast to the Li analogue, substitutional disorder is negligible in NaCu$_2$O$_2$. We can thus rule out that the helix is induced by impurities, as was claimed on the basis of prior work on LiCu$_2$O$_2$. A spin Hamiltonian with frustrated longer-range exchange interactions provides a good description of both the ordered state and the paramagnetic susceptibility.
Inhomogeneity in the ground state is an intriguing, emergent phenomenon in magnetism. Recently, it has been observed in the magnetostructural channel of the geometrically frustrated $alpha$-NaMnO$_2$, for the first time in the absence of active charge degrees of freedom. Here we report an in-depth numerical and local-probe experimental study of the isostructural sister compound CuMnO$_2$ that emphasizes and provides an explanation for the crucial differences between the two systems. The experimentally verified, much more homogeneous, ground state of the stoichiometric CuMnO$_2$ is attributed to the reduced magnetoelastic competition between the counteracting magnetic-exchange and elastic-energy contributions. The comparison of the two systems additionally highlights the role of disorder and allows an understanding of the puzzling phenomenon of phase separation in uniform antiferromagnets.
Extensive Cu-NMR studies on multilayered high-Tc cuprates have deduced the following results;(1) Antiferromagnetic (AFM) moment M_{AFM} is decreased with doping, regardless of the number of CuO_2 layers n, and collapses around a carrier density N_h = 0.17. (2) The AFM ordering temperature is enhanced as the out-of-plane coupling J_{out} increases with increasing n. (3) The in-plane superexchange J_{in} is invariant with doping, but is even increased. (4) The dome shape of T_c from the underdoped to the overdoped regime with a maximum T_c at N_h = 0.22 does not depend on n, but its maximum value of T_c seems to depend on n moderately. The present results strongly suggest that the AFM interaction plays the vital role as the glue for the Cooper pairs, which will lead us to a genuine understanding of why the T_c of cuprate superconductors is so high.
The multielectron LDA+GTB approach has been developed to calculate electronic structure of strongly correlated cuprates. At low energies the effective Hamiltonian of the $t - t - t - {t_ bot } - {J^ * } - {J_ bot }$-model has been derived with parameters coming from the ab initio calculation for LSCO. The electronic structure of LSCO has been calculated self-consistently with the short-range antiferromagnetic order for various doping level. Two Lifshitz-type quantum phase transitions with Fermi surface topology changes have been found at dopings $x_{c1}=0.15$ and $x_{c2}=0.24$. Its effect on normal and superconducting properties has been calculated. The interatomic exchange parameter and its pressure dependence has been calculated within LDA+GTB scheme. The magnetic mechanisms of d-wave pairing induced by static and dynamical spin correlations are discussed. Simultaneous treatment of magnetic and phonon pairing results in the conclusion that both contributions are of the same order. For two layer cuprates like YBCO the interlayer hopping and exchange effects on the electronic structure and doping dependence of $T_c$ is discussed as well as the Coulomb interaction induced mechanism of pairing.
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