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Petra Shih

Publications and source records attributed to Petra Shih.

4 recordsLinked to original sources

Theory of Acoustic Polarons in the Two-Dimensional SSH Model Applied to the Layered Superatomic Semiconductor Re6Se8Cl2

Layered superatomic semiconductors, whose buildings blocks are atomically precise molecular clusters, exhibit interesting electronic and vibrational properties. In recent work [Science 382, 438 (2023)], transient reflection microscopy revealed quasi-ballistic exciton dynamics in Re6Se8Cl2, which was attributed to the formation of polarons due to coupling with acoustic phonons. Here, we characterize the electronic, excitonic, and phononic properties with periodic density functional theory. We further parameterize a polaron Hamiltonian with nonlocal [Su-Schrieffer-Heeger (SSH)] coupling to acoustic phonon to study the polaron ground state binding energy and dispersion relation with variational wavefunctions. We calculate a polaron binding energy of about 10 meV at room temperature, and the maximum group velocity of our polaron dispersion relation is 1.5 km/s, which is similar to the experimentally observed exciton transport velocity.

cond-mat.mtrl-sci

Room temperature wavelike exciton transport in a van der Waals superatomic semiconductor

The transport of energy and information in semiconductors is limited by scattering between electronic carriers and lattice phonons, resulting in diffusive and lossy transport that curtails all semiconductor technologies. Using Re6Se8Cl2, a van der Waals (vdW) superatomic semiconductor, we demonstrate the formation of acoustic exciton-polarons, an electronic quasiparticle shielded from phonon scattering. We directly image polaron transport in Re6Se8Cl2 at room temperature and reveal quasi-ballistic, wavelike propagation sustained for nanoseconds and several microns. Shielded polaron transport leads to electronic energy propagation orders of magnitude greater than in other vdW semiconductors, exceeding even silicon over nanoseconds. We propose that, counterintuitively, quasi-flat electronic bands and strong exciton-acoustic phonon coupling are together responsible for the remarkable transport properties of Re6Se8Cl2, establishing a new path to ballistic room-temperature semiconductors.

cond-mat.mtrl-sci

Anharmonic Lattice Dynamics from Vibrational Dynamical Mean-Field Theory

We present a vibrational dynamical mean-field theory (VDMFT) of the dynamics of atoms in solids with anharmonic interactions. Like other flavors of DMFT, VDMFT maps the dynamics of a periodic anharmonic lattice of atoms onto those of a self-consistently defined impurity problem with local anharmonicity and coupling to a bath of harmonic oscillators. VDMFT is exact in the harmonic and molecular limits, nonperturbative, systematically improvable through its cluster extensions, usable with classical or quantum impurity solvers (depending on the importance of nuclear quantum effects), and can be combined with existing low-level diagrammatic theories of anharmonicity. When tested on models of anharmonic optical and acoustic phonons, we find that classical VDMFT gives good agreement with classical molecular dynamics, including the temperature dependence of phonon frequencies and lifetimes. Using a quantum impurity solver, signatures of nuclear quantum effects are observed at low temperatures. We test the description of nonlocal anharmonicity via cellular VDMFT and the combination with self-consistent phonon (SCPH) theory, yielding the powerful SCPH+VDMFT approach.

cond-mat.mtrl-sci

Conductivity of an electron coupled to anharmonic phonons

We study the impact of phonon anharmonicity on the electronic dynamics of soft materials using a nonperturbative quantum-classical approach. The method is applied to a one-dimensional model of doped organic semiconductors with low-frequency intermolecular lattice phonons. We find that anharmonicity that leads to phonon hardening increases the mobility and anharmonicity that leads to phonon softening decreases the mobility. We also test various approximations, including the use of adiabatic phonon disorder, an effective harmonic model with temperature-dependent frequencies, and the Boltzmann transport equation with second-order perturbation theory scattering rates. Overall, we find surprisingly good agreement between all methods but that accounting for phonon anharmonicity is important for accurate prediction of electronic transport including both quantitative mobility values and their qualitative temperature dependence. For the model studied, phonon lifetime effects have relatively little impact on carrier transport, but the effective frequency shift due to anharmonicity is essential. In cases with highly asymmetric, non-Gaussian disorder, an effective harmonic model cannot quantitatively reproduce mobilities or finite-frequency conductivity, and this is especially true for acoustic phonons.

cond-mat.mtrl-sci