Tuning the structural instability of SrTiO_3 by Eu doping: The phase diagram of Sr_1-xEu_xTiO_3

The phase diagram of Sr_1-xEu_xTiO_3 is determined experimentally by electron paramagnetic resonance and resistivity measurements and analyzed theoretically within the self-consistent phonon approximation as a function of x ([0.03-1.0]). The transition temperature of the structural instability of the system increases nonlinearly to higher temperatures with increasing x. This is interpreted theoretically by a substantial alteration in the dynamics caused by a change in the double-well potential from broad and shallow to narrow and deep.Comment: 15 pages, 5 figure

Direct evidence for the emergence of a pressure induced nodal superconducting gap in the iron-based superconductor Ba_0.65Rb_0.35Fe_2As_2

Identifying the superconducting (SC) gap structure of the iron-based high-temperature superconductors (Fe-HTS's) remains a key issue for the understanding of superconductivity in these materials. In contrast to other unconventional superconductors, in the Fe-HTS's both $d$-wave and extended s-wave pairing symmetries are close in energy, with the latter believed to be generally favored over the former. Probing the proximity between these very different SC states and identifying experimental parameters that can tune them, are of central interest. Here we report high-pressure muon spin rotation experiments on the temperature-dependent magnetic penetration depth (lambda) in the optimally doped Fe-HTS Ba_0.65Rb_0.35Fe_2As_2. At ambient pressure this material is known to be a nodeless s-wave superconductor. Upon pressure a strong decrease of (lambda) is observed, while the SC transition temperature remains nearly constant. More importantly, the low-temperature behavior of (1/lambda^{2}) changes from exponential saturation at zero pressure to a power-law with increasing pressure, providing unambiguous evidence that hydrostatic pressure promotes nodal SC gaps. Comparison to microscopic models favors a d-wave over a nodal s^{+-}-wave pairing as the origin of the nodes. Our results provide a new route of understanding the complex topology of the SC gap in Fe-HTS's.Comment: 33 pages and 12 figures (including supplementary information

Oxygen isotope effect on the superfluid density within the d-wave and s-wave pairing channels of YBa₂Cu₄O₈

ISSN:0921-4534ISSN:1873-214

Bismuth iron garnet Bi 3 Fe 5 O 12 : A room temperature magnetoelectric material

International audienc

Magnetism in semiconducting molybdenum dichalcogenides

Transition metal dichalcogenides (TMDs) are interesting for understanding the fundamental physics of two-dimensional (2D) materials as well as for applications to many emerging technologies, including spin electronics. Here, we report the discovery of long-range magnetic order below TM = 40 and 100 K in bulk semiconducting TMDs 2H-MoTe2 and 2H-MoSe2, respectively, by means of muon spin rotation (μSR), scanning tunneling microscopy (STM), and density functional theory (DFT) calculations. The μSR measurements show the presence of large and homogeneous internal magnetic fields at low temperatures in both compounds indicative of long-range magnetic order. DFT calculations show that this magnetism is promoted by the presence of defects in the crystal. The STM measurements show that the vast majority of defects in these materials are metal vacancies and chalcogen-metal antisites, which are randomly distributed in the lattice at the subpercent level. DFT indicates that the antisite defects are magnetic with a magnetic moment in the range of 0.9 to 2.8 μB. Further, we find that the magnetic order stabilized in 2H-MoTe2 and 2H-MoSe2 is highly sensitive to hydrostatic pressure. These observations establish 2H-MoTe2 and 2H-MoSe2 as a new class of magnetic semiconductors and open a path to studying the interplay of 2D physics and magnetism in these interesting semiconductors