187 research outputs found
Iron substitution in NdCoAsO: crystal structure and magnetic phase diagram
The effects of replacing small amounts of Co with Fe in NdCoAsO are reported.
Polycrystalline materials with compositions NdCo1-xFexAsO (x = 0.05, 0.10,
0.15, and 0.20) are studied and the results compared to previous reports for
NdCoAsO. Rietveld analysis of powder x-ray diffraction data shows that as Fe
replaces Co on the transition metal (T) site, the T-As distance increases, and
the As tetrahedra surrounding the T-site become more regular. Electrical
resistivity and magnetization measurements indicate that the three magnetic
phase transitions in NdCoAsO are suppressed as Co is replaced by Fe, and these
transitions are not observed above 1.8 K for x = 0.20. Based on these results,
the magnetic phase diagram for the Co-rich side of the NdCoAsO-NdFeAsO system
is constructed.Comment: Accepted for publication in Physical Review B, revised text and
figures, 5 pages, 5 figure
Many-body effects in nonlinear optical responses of 2D layered semiconductors
We performed ultrafast degenerate pump-probe spectroscopy on monolayer WSe2
near its exciton resonance. The observed differential reflectance signals
exhibit signatures of strong many-body interactions including the
exciton-exciton interaction and free carrier induced band gap renormalization.
The exciton-exciton interaction results in a resonance blue shift which lasts
for the exciton lifetime (several ps), while the band gap renormalization
manifests as a resonance red shift with several tens ps lifetime. Our model
based on the many-body interactions for the nonlinear optical susceptibility
fits well the experimental observations. The power dependence of the spectra
shows that with the increase of pump power, the exciton population increases
linearly and then saturates, while the free carrier density increases
superlinearly, implying that exciton Auger recombination could be the origin of
these free carriers. Our model demonstrates a simple but efficient method for
quantitatively analyzing the spectra, and indicates the important role of
Coulomb interactions in nonlinear optical responses of such 2D materials
Superconductivity at 22 K in Co-doped BaFe2As2 Crystals
Here we report bulk superconductivity in BaFe1.8Co0.2As2 single crystals
below Tc = 22 K, as demonstrated by resistivity, magnetic susceptibility, and
specific heat data. Hall data indicate that the dominant carriers are
electrons, as expected from simple chemical reasoning. This is the first
example of superconductivity induced by electron doping in this family of
materials. In contrast to the cuprates, the BaFe2As2 system appears to tolerate
considerable disorder in the FeAs planes. First principles calculations for
BaFe1.8Co0.2As2 indicate the inter-band scattering due to Co is weak.Comment: 9 pages, 3 figure
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