arXiv subjects

Jennifer Coulter

Publications and source records attributed to Jennifer Coulter.

22 records · Page 2Linked to original sources

arXiv2019

A Theoretical Investigation of Charge Density Wave Instability in CuS$_2$

The existence of a charge density wave (CDW) in transition metal dichalcogenide CuS$_2$ has remained undetermined since its first experimental synthesis nearly 50 years ago. Despite conflicting experimental literature regarding its low temperature structure, there exists no theoretical study of the phonon properties and lattice stability of this material. By studying the first-principles electronic structure and phonon properties of CuS$_2$ at various electronic temperatures, we identify temperature-sensitive soft phonon modes which unveil a previously unreported Kohn anomaly at approximately 100K. Variation of the electronic temperature shows the presence of two distinct phases, characterized at low temperature by a $2\times2\times2$ periodic charge modulation associated with the motion of the S$_2$ dimers. Investigation of the Fermi surface presents a potential Fermi surface nesting vector related to the location of the Kohn anomaly and observed band splittings in the unfolded bandstructure. The combination of these results suggests a strong possibility of CDW order in CuS$_2$. Further study of CuS$_2$ in monolayer form finds no evidence of a CDW phase, as the identified bulk periodic distortions cannot be realized in 2D. This behavior sets this material apart from other transition metal dichalcogenide materials, which exhibit a charge density wave phase down to the 2D limit. As CDW in TMDC materials is considered to compete with superconductivity, the lack of CDW in monolayer CuS$_2$ suggests the possibility of enhanced superconductivity relative to other transition metal dichalcogenides. Overall, our work identifies CuS$_2$ as a previously unrealized candidate to study interplay of superconductivity, CDW order, and dimensionality.

cond-mat.mes-hall↗

arXiv2019

Uncovering Electron-Phonon Scattering and Phonon Dynamics in Type-I Weyl Semimetals

Weyl semimetals are 3D phases of matter with topologically protected states that have remarkable macroscopic transport behaviors. As phonon dynamics and electron-phonon scattering play a critical role in the electrical and thermal transport, we pursue a fundamental understanding of the origin of these effects in type-I Weyl semimetals NbAs and TaAs. In the temperature-dependent Raman spectra of NbAs, we reveal a previously unreported Fano lineshape, a signature stemming from the electron-phonon interaction. Additionally, the temperature dependence of the $A_{1}$ phonon linewidths in both NbAs and TaAs strongly deviate from the standard model of anharmonic decay. To capture the mechanisms responsible for the observed Fano asymmetry and the atypical phonon linewidth, we present first principles calculations of the phonon self-energy correction due to the electron-phonon interaction. Finally, we investigate the relationship between Fano lineshape, electron-phonon coupling, and locations of the Weyl points in these materials. Through this study of the phonon dynamics and electron-phonon interaction in these Weyl semimetals, we consider specific microscopic pathways which contribute to the nature of their macroscopic transport.

cond-mat.mes-hall↗

arXiv2018

Ab initio calculation of phonon polaritons in silicon carbide and boron nitride

The ability to use photonic quasiparticles to control electromagnetic energy far below the diffraction limit is a defining paradigm in nanophotonics. An important recent development in this field is the measurement and manipulation of extremely confined phonon-polariton modes in polar dielectrics such as silicon carbide and hexagonal boron nitride, which pave the way for nanophotonics and extreme light-matter interactions in the mid-IR to THz frequency range. To further advance this promising field, it is of great interest to predict the optical response of recently discovered and yet-to-be-synthesized polaritonic materials alike. Here we develop a unified framework based on quantum linear response theory to calculate the spatially non-local dielectric function of a polar lattice in arbitrary dimensions. In the case of a three-dimensional bulk material, the spatially local limit of our calculation reproduces standard results for the dielectric response of a polar lattice. Using this framework, we provide ab initio calculations of the dielectric permittivity of important bulk polar dielectrics such as silicon carbide and hexagonal boron nitride in good agreement with experiments. From the ab initio theory, we are able to develop a microscopic understanding of which phonon modes contribute to each component of the dielectric function, as well as predict features in the dielectric function that are a result of weak TO phonons. This formalism also identifies regime(s) where quantum nonlocal effects may correct the phonon polariton dispersion, extremely relevant in recent atomic-scale experiments which confine electromagnetic fields to the scale of 1~nm. Finally, our work points the way towards first principles descriptions of the effect of interface phonons, phonon strong coupling, and chiral phonons on the properties of phonon polaritons.

physics.optics↗

arXiv2018

Microscopic Origins of Hydrodynamic Transport in Type-II Weyl Semimetal WP$_2$

The origins of hydrodynamic transport in strongly interacting Dirac and Weyl semimetals have remained elusive in theoretical descriptions and experimental measurements. We investigate the structure and microscopic properties of transport in WP$_2$, a type-II Weyl semimetal, to probe the emergence of hydrodynamic phenomena. We characterize the quantum behavior underlying the hydrodynamic transport regime as a function of temperature through ab initio calculations of the relevant microscopic scattering processes, including electron-phonon, electron-electron, and phonon-mediated electron-electron lifetimes. We present a fundamentally new approach to calculate phonon-drag, a mechanism that is invoked in numerous recent experiments, and remains the subject of active debate in the field. Further, we show unique and unexpected features of the lifetime-resolved Fermi surfaces of WP$_2$ in the hydrodynamic regime and quantify the degree of anisotropy in electron and hole pockets. This description of the microscopic dynamics in hydrodynamic systems like WP$_2$ indicates the importance of electron-phonon interactions in understanding connections between transport in hydrodynamic materials and strongly correlated quantum systems including unconventional metals and high $T_c$ superconductors.

cond-mat.str-el↗