Structural precursor to adsorbate-induced reconstruction: C on Ni(100)

The local structure around adsorbed carbon atoms on Ni(100) has been determined at low coverage as well as in the 0.5 monolayer (2×2)p4g “clock” reconstruction by scanned energy mode photoelectron diffraction. At low coverage, there is no radial strain of the Ni atoms surrounding the adsorbed carbon, contrary to previous suggestions. None of the C-Ni near-neighbor distances are changed by reconstruction, but the Ni-Ni nearest-neighbor distance in the top layer increases significantly, showing that the adsorbate-induced compressive stress is associated with Ni-Ni, rather than Ni-C, repulsion

Multivariate models from RNA-Seq SNVs yield candidate molecular targets for biomarker discovery: SNV-DA

Breast: up and downstream SNVs model. (CSV 22.1 kb

Mn L3,2 X-ray Absorption Spectroscopy And Magnetic Circular Dichroism In Ferromagnetic (Ga,Mn)P

We have measured the X-ray absorption (XAS) and X-ray magnetic circular dichroism (XMCD) at the Mn L3,2 edges in ferromagnetic Ga1-xMnxP films for 0.018<x<0.042. Large XMCD asymmetries at the L3 edge indicate significant spin-polarization of the density of states at the Fermi energy. The spectral shapes of the XAS and XMCD are nearly identical with those for Ga1-xMnxAs indicating that the hybridization of Mn d states and anion p states is similar in the two materials. Finally, compensation with sulfur donors not only lowers the ferromagnetic Curie temperature but also reduces the spin polarization of the hole states.Comment: 2 pages, 1 figure; To appear in the Proceedings of the 28th International Conference on the Physics of Semiconductors (ICPS-28, Vienna, Austria, July 24-28, 2006

Enhancement of the electronic contribution to the low temperature specific heat of Fe/Cr magnetic multilayer

We measured the low temperature specific heat of a sputtered $(Fe_{23\AA}/Cr_{12\AA})_{33}$ magnetic multilayer, as well as separate $1000\AA$ thick Fe and Cr films. Magnetoresistance and magnetization measurements on the multilayer demonstrated antiparallel coupling between the Fe layers. Using microcalorimeters made in our group, we measured the specific heat for $4<T<30 K$ and in magnetic fields up to $8 T$ for the multilayer. The low temperature electronic specific heat coefficient of the multilayer in the temperature range $4<T<14 K$ is $\gamma_{ML}=8.4 mJ/K^{2}g-at$. This is significantly larger than that measured for the Fe or Cr films (5.4 and $3.5 mJ/K^{2}mol$ respectively). No magnetic field dependence of $\gamma_{ML}$ was observed up to $8 T$. These results can be explained by a softening of the phonon modes observed in the same data and the presence of an Fe-Cr alloy phase at the interfaces.Comment: 20 pages, 5 figure

Stable Weyl points, trivial surface states and particle-hole compensation in WP2

A possible connection between extremely large magneto-resistance and the presence of Weyl points has garnered much attention in the study of topological semimetals. Exploration of these concepts in transition metal phosphide WP2 has been complicated by conflicting experimental reports. Here we combine angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations to disentangle surface and bulk contributions to the ARPES intensity, the superposition of which has plagued the determination of the electronic structure in WP2. Our results show that while the hole- and electron-like Fermi surface sheets originating from surface states have different areas, the bulk-band structure of WP2 is electron-hole-compensated in agreement with DFT. Furthermore, the detailed band structure is compatible with the presence of at least 4 temperature-independent Weyl points, confirming the topological nature of WP2 and its stability against lattice distortions.Comment: 6 pages, 4 figure

Surface states and Rashba-type spin polarization in antiferromagnetic MnBi2_2Te4_4

The layered van der Waals antiferromagnet MnBi$_2$Te$_4$ has been predicted to combine the band ordering of archetypical topological insulators such as Bi$_2$Te$_3$ with the magnetism of Mn, making this material a viable candidate for the realization of various magnetic topological states. We have systematically investigated the surface electronic structure of MnBi$_2$Te$_4$(0001) single crystals by use of spin- and angle-resolved photoelectron spectroscopy experiments. In line with theoretical predictions, the results reveal a surface state in the bulk band gap and they provide evidence for the influence of exchange interaction and spin-orbit coupling on the surface electronic structure.Comment: Revised versio

Theory of Excitonic States in CaB6

We study the excitonic states in CaB6 in terms of the Ginzburg-Landau theory. By minimizing the free energy and by comparing with experimental results, we identify two possible ground states with exciton condensation. They both break time-reversal and inversion symmetries. This leads to various magnetic and optical properties. As for magnetic properties, it is expected to be an antiferromagnet, and its spin structure is predicted. It will exhibit the magnetoelectric effect, and observed novel ferromagnetism in doped samples and in thin-film and powder samples can arise from this effect. Interesting optical phenomena such as the nonreciprocal optical effect and the second harmonic generation are predicted. Their measurement for CaB6 will clarify whether exciton condensation occurs or not and which of the two states is realized.Comment: 17 pages, 3 figure