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Khoan Duong

Publications and source records attributed to Khoan Duong.

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Low energy electrodynamics and a hidden Fermi liquid in the heavy-fermion CeCoIn$_5$

We present time-domain THz spectroscopy of thin films of the heavy-fermion superconductor CeCoIn$_5$. Below the $\approx$ 40 K Kondo coherence temperature, a narrow Drude-like peak forms, as the result of the $f$ orbital - conduction electron hybridization and the formation of the heavy-fermion state. The complex optical conductivity is analyzed through a Drude model and extended Drude model analysis. Via the extended Drude model analysis, we measure the frequency-dependent scattering rate ($1/ τ$) and effective mass ($m^*/m_b$). This scattering rate shows a linear dependence on temperature, which matches the dependence of the resistivity as expected. Nevertheless, the width of the low-frequency Drude peak itself that is set by the {\it renormalized} quasiparticle scattering rate ($1 / τ^* = m_b/ m^* τ$) shows a $T^2$ dependence. This is the scattering rate that characterizes the relaxation time of the renormalized quasiparticles. This gives evidence for Fermi liquid state, which in conventional transport experiments is hidden by the strong temperature dependent mass.

cond-mat.str-el

1D-confined crystallization routes for tungsten phosphides

Topological materials confined in one-dimension (1D) can transform computing technologies, such as 1D topological semimetals for nanoscale interconnects and 1D topological superconductors for fault-tolerant quantum computing. As such, understanding crystallization of 1D-confined topological materials is critical. Here, we demonstrate 1D-confined crystallization routes during template-assisted nanowire synthesis where we observe diameter-dependent phase selectivity for topological metal tungsten phosphides. A phase bifurcation occurs to produce tungsten monophosphide and tungsten diphosphide at the cross-over nanowire diameter of ~ 35 nm. Four-dimensional scanning transmission electron microscopy was used to identify the two phases and to map crystallographic orientations of grains at a few nm resolution. The 1D-confined phase selectivity is attributed to the minimization of the total surface energy, which depends on the nanowire diameter and chemical potentials of precursors. Theoretical calculations were carried out to construct the diameter-dependent phase diagram, which agrees with experimental observations. Our find-ings suggest a new crystallization route to stabilize topological materials confined in 1D.

cond-mat.mtrl-sci