arXiv subjects

S. K. Cary

Publications and source records attributed to S. K. Cary.

3 recordsLinked to original sources

arXiv2018

${}^{239}$Pu nuclear magnetic resonance in the candidate topological insulator PuB$_4$

We present a detailed nuclear magnetic resonance (NMR) study of ${}^{239}$Pu in bulk and powdered single-crystal plutonium tetraboride (PuB$_4$), which has recently been investigated as a potential correlated topological insulator. This study constitutes the second-ever observation of the ${}^{239}$Pu NMR signal, and provides unique on-site sensitivity to the rich $f$-electron physics and insight into the bulk gap-like behavior in PuB$_4$. The ${}^{239}$Pu NMR spectra are consistent with axial symmetry of the shift tensor showing for the first time that ${}^{239}$Pu NMR can be observed in an anisotropic environment and up to room temperature. The temperature dependence of the ${}^{239}$Pu shift, combined with a relatively long spin-lattice relaxation time ($T_1$), indicate that PuB$_4$ adopts a non-magnetic state with gap-like behavior consistent with our density functional theory (DFT) calculations. The temperature dependencies of the NMR Knight shift and $T_1^{-1}$--microscopic quantities sensitive only to bulk states--imply bulk gap-like behavior confirming that PuB$_4$ is a good candidate topological insulator. The large contrast between the ${}^{239}$Pu orbital shifts in the ionic insulator PuO$_2$ ($\sim$~+24.7~\%) and PuB$_4$ ($\sim$~-0.5~\%) provides a new tool to investigate the nature of chemical bonding in plutonium materials.

cond-mat.str-el↗

arXiv2016

Investigation of the physical properties of the Ce2MAl7Ge4 (M = Co, Ir, Ni, Pd) heavy fermion compounds

We report the synthesis, crystal structure and characterization by means of single crystal x-ray diffraction, neutron powder diffraction, magnetic, thermal and transport measurements of the new heavy fermion compounds Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni, Pd). These compounds crystallize in a noncentrosymmetic tetragonal space group P\={4}2$_{1}$m, consisting of layers of square nets of Ce atoms separated by Ge-Al and M-Al-Ge blocks. Ce$_{2}$CoAl$_{7}$Ge$_{4}$, Ce$_{2}$IrAl$_{7}$Ge$_{4}$ and Ce$_{2}$NiAl$_{7}$Ge$_{4}$ order magnetically behavior below $T_{M}=$ 1.8, 1.6, and 0.8 K, respectively. There is no evidence of magnetic ordering in Ce$_{2}$PdAl$_{7}$Ge$_{4}$ down to 0.4 K. The small amount of entropy released in the magnetic state of Ce$_{2}$MAl$_{7}$Ge$_{4}$ (M = Co, Ir, Ni) and the reduced specific heat jump at $T_M$ suggest a strong Kondo interaction in these materials. Ce$_{2}$PdAl$_{7}$Ge$_{4}$ shows non-Fermi liquid behavior, possibly due to the presence of a nearby quantum critical point.

cond-mat.str-el↗

arXiv2015

Unfolding the physics of URu2Si2 through Si -> P substitution

The heavy fermion intermetallic compound URu2Si2 exhibits a "hidden-order" phase below the temperature of 17.5 K, which supports both anomalous metallic behavior and unconventional superconductivity. While these individual phenomena have been investigated in detail, it remains unclear how they are related to each other and to what extent uranium f-electron valence fluctuations influence each one. Here we use ligand site substituted URu2Si2-xPx to establish their evolution under electronic tuning. We find that while hidden order is monotonically suppressed and destroyed for x $\leq$ 0.035, the superconducting strength evolves through a dome that is centered near $x$ $\approx$ 0.01 and terminates near $x$ $\approx$ 0.028. This behavior reveals that hidden order depends strongly on tuning outside of the U f-electron shells. It also suggests that while hidden order provides an environment for superconductivity and anomalous metallic behavior, it's fluctuations are not solely responsible for their progression.

cond-mat.str-el↗