arXiv subjects

Chia-Nien Tsai

Publications and source records attributed to Chia-Nien Tsai.

5 recordsLinked to original sources

arXiv2026

Anharmonic lattice dynamics and superconductivity in strained bulk and surface niobium

Using first-principles calculations, we investigate how homogeneous strain and crystallographic surface orientation modify the vibrational and superconducting properties of niobium. For bulk Nb, tensile strain strongly softens the phonon spectrum and enhances the electron--phonon coupling, increasing the superconducting transition temperature from 9.5 K at equilibrium to 14.5 K at $\sim\!6\%$ lattice expansion. For the low-index Nb(001), Nb(110), and Nb(111) surfaces, harmonic phonon calculations exhibit imaginary modes, showing that anharmonic lattice effects are essential. To treat these effects efficiently, we train Nb-specific machine-learning interatomic potentials on bulk and slab first-principles configurations and use them to accelerate stochastic self-consistent harmonic approximation calculations, thereby obtaining anharmonically renormalized phonon modes that are combined with density-functional perturbation theory electron--phonon matrix elements to construct the Eliashberg spectral function. Among the clean free-standing slabs considered here, Nb(001) exhibits the strongest electron--phonon coupling and the highest calculated transition temperature of 10.0 K, while Nb(110) and Nb(111) show progressively reduced pairing strength. Finally, by analyzing the Eliashberg spectral function and the functional derivative $δT_\text{c}/δα^2F(ω)$, we identify the phonon energy ranges most effective for superconducting pairing. Our results show that strain, surface termination, and anharmonic phonon renormalization provide complementary and interrelated microscopic routes for tuning superconductivity in Nb.

cond-mat.supr-con↗

arXiv2025

Vacancy-free cubic superconducting NbN enabled by quantum anharmonicity

Niobium nitride (NbN) is renowned for its exceptional mechanical, electronic, magnetic, and superconducting properties. The ideal 1:1 stoichiometric $δ$-NbN cubic phase, however, is known to be dynamically unstable, and repeated experimental observations have indicated that vacancies are necessary for its stabilization. In this work, we demonstrate that when the structure is fully relaxed and allowed to distort under quantum anharmonic effects, a previously unreported stable cubic phase with space group $P\bar{4}3m$ emerges - 65 meV/atom lower in free energy than the ideal $δ$ phase. This discovery is enabled by state-of-the-art first-principles calculations accelerated by machine-learned interatomic potentials. To evaluate the vibrational and superconducting properties with quantum anharmonic effects accounted for, we use the stochastic self-consistent harmonic approximation (SSCHA) and molecular dynamics spectral energy density (SED) methods. Electron-phonon coupling calculations based on the SSCHA phonon dispersion yield a superconducting transition temperature of $T_\text{c}$ = 20 K, which aligns closely with experimentally reported values for near-stoichiometric NbN. These findings challenge the long-held assumption that vacancies are essential for stabilizing cubic NbN and point to the potential of synthesizing the ideal 1:1 stoichiometric phase as a route to achieving enhanced superconducting performance in this technologically significant material.

cond-mat.supr-con↗

arXiv2024

Entropic signature of resonant thermal transport: Ordered form of heat conduction

Thermal transport in crystals is influenced by chemistry, boundaries, and nanostructure. The anharmonic phonon band structure extracted from molecular-dynamics simulations provides an illuminating view of both the type and extent of prevalence of wavelike mechanisms underlying the transport, yet falls short of elucidating the nature of thermal evolution for different phonon regimes. Here we present an analysis framework for the characterization of the entropic signature of the mechanisms induced by boundaries and nanostructure, using both equilibrium and nonequilibrium atomistic simulations. Specifically, we examine the effects of phonon confinement, Bragg scattering, and local resonances on the configurational phase space in room-temperature nanostructured silicon, and quantify how each modifies the rate of entropy production and thermal relaxation. We reveal that the presence of phonon local resonances spanning the full spectrum enables a highly ordered regime of heat conduction to be approached, where irreversible evolution and entropy maximization are severely hindered by extensive mode hybridizations caused by the resonances. This unique regime of transport paves the way for ultra-precise phonon control for a wide range of applications in condensed matter physics.

cond-mat.mes-hall↗

arXiv2024

Resonant phonons: Localization in a structurally ordered crystal

Phonon localization is a phenomenon that influences numerous material properties in condensed matter physics. Anderson localization brings rise to localized atomic-scale phonon interferences in disordered lattices with an influence limited to high-frequency phonons having wavelengths comparable to the size of a randomly perturbed unit cell. Here we theoretically reveal a new form of phonon localization induced by augmenting a crystalline material with intrinsic phonon nanoresonators with feature sizes that can be smaller or larger than the phonon wavelengths but must be relatively small compared to the phonon mean free paths. This mechanism is deterministic and takes place within numerous discrete narrow-frequency bands spread throughout the full spectrum with central frequencies controlled by design. For demonstration, we run molecular dynamics simulations of all-silicon nanopillared membranes at room temperature, and apply to the underlying thermalized environment narrowband wave packets as an excitation at precisely the frequencies where resonant hybridizations are evident in the anharmonic phonon band structure. Upon comparison to other frequency ranges where the nanostructure does not exhibit local resonances, significant intrinsic spatial phonon localization along the direction of transport is explicitly observed. Furthermore, the energy exchange with external sources is minimized at the resonant frequencies. We conclude by making a direct comparison with Anderson localization highlighting the superiority of the resonant phonons across both sides of the interference frequency limit.

cond-mat.mes-hall↗

arXiv2023

Semiconductor thermal and electrical properties decoupled by localized phonon resonances

Thermoelectric materials convert heat into electricity through thermally driven charge transport in solids, or vice versa for cooling. To be competitive with conventional energy-generation technologies, a thermoelectric material must possess the properties of both an electrical conductor and a thermal insulator. However, these properties are normally mutually exclusive because of the interconnection of the scattering mechanisms for charge carriers and phonons. Recent theoretical investigations on sub-device scales have revealed that silicon membranes covered by nanopillars exhibit a multitude of local phonon resonances, spanning the full spectrum, that couple with the heat-carrying phonons in the membrane and collectively cause a reduction in the in-plane thermal conductivity$-$while, in principle, not affecting the electrical properties because the nanopillars are external to the pathway of voltage generation and charge transport. Here this effect is demonstrated experimentally for the first time by investigating device-scale suspended silicon membranes with GaN nanopillars grown on the surface. The nanopillars cause up to 21 % reduction in the thermal conductivity while the electrical conductivity and the Seebeck coefficient remain unaffected, thus demonstrating an unprecedented decoupling in the semiconductor's thermoelectric properties. The measured thermal conductivity behavior for coalesced nanopillars and corresponding lattice-dynamics calculations provide further evidence that the reductions are mechanistically tied to the phonon resonances. This finding breaks a longstanding trade-off between competing properties in thermoelectricity and paves the way for engineered high-efficiency solid-state energy recovery and cooling.

cond-mat.mes-hall↗