Polar in-plane surface orientation of a ferroelectric nematic liquid crystal: Polar monodomains and twisted state electro-optics

We show that surface interactions can vectorially structure the three-dimensional polarization field of a ferroelectric fluid. The contact between a ferroelectric nematic liquid crystal and a surface with in-plane polarity generates a preferred in-plane orientation of the polarization field at that interface. This is a route to the formation of fluid or glassy monodomains of high polarization without the need for electric field poling. For example, unidirectional buffing of polyimide films on planar surfaces to give quadrupolar in-plane anisotropy also induces macroscopic in-plane polar order at the surfaces, enabling the formation of a variety of azimuthal polar director structures in the cell interior, including uniform and twisted states. In a π-twist cell, obtained with antiparallel, unidirectional buffing on opposing surfaces, we demonstrate three distinct modes of ferroelectric nematic electro-optic response: intrinsic, viscosity-limited, field-induced molecular reorientation; field-induced motion of domain walls separating twisted states of opposite chirality; and propagation of polarization reorientation solitons from the cell plates to the cell center upon field reversal. Chirally doped ferroelectric nematics in antiparallel-rubbed cells produce Grandjean textures of helical twist that can be unwound via field-induced polar surface reorientation transitions. Fields required are in the 3-V/mm range, indicating an in-plane polar anchoring energy of wP ∼3 × 10−3 J/m2.

Maxwell Equations without a Polarization Field, Using a Paradigm from Biophysics

When forces are applied to matter, the distribution of mass changes. Similarly, when an electric field is applied to matter with charge, the distribution of charge changes. The change in the distribution of charge (when a local electric field is applied) might in general be called the induced charge. When the change in charge is simply related to the applied local electric field, the polarization field P is widely used to describe the induced charge. This approach does not allow electrical measurements (in themselves) to determine the structure of the polarization fields. Many polarization fields will produce the same electrical forces because only the divergence of polarization enters Maxwell’s first equation, relating charge and electric forces and field. The curl of any function can be added to a polarization field P without changing the electric field at all. The divergence of the curl is always zero. Additional information is needed to specify the curl and thus the structure of the P field. When the structure of charge changes substantially with the local electric field, the induced charge is a nonlinear and time dependent function of the field and P is not a useful framework to describe either the electrical or structural basis-induced charge. In the nonlinear, time dependent case, models must describe the charge distribution and how it varies as the field changes. One class of models has been used widely in biophysics to describe field dependent charge, i.e., the phenomenon of nonlinear time dependent induced charge, called ‘gating current’ in the biophysical literature. The operational definition of gating current has worked well in biophysics for fifty years, where it has been found to makes neurons respond sensitively to voltage. Theoretical estimates of polarization computed with this definition fit experimental data. I propose that the operational definition of gating current be used to define voltage and time dependent induced charge, although other definitions may be needed as well, for example if the induced charge is fundamentally current dependent. Gating currents involve substantial changes in structure and so need to be computed from a combination of electrodynamics and mechanics because everything charged interacts with everything charged as well as most things mechanical. It may be useful to separate the classical polarization field as a component of the total induced charge, as it is in biophysics. When nothing is known about polarization, it is necessary to use an approximate representation of polarization with a dielectric constant that is a single real positive number. This approximation allows important results in some cases, e.g., design of integrated circuits in silicon semiconductors, but can be seriously misleading in other cases, e.g., ionic solutions.

Effective Electrodynamics Theory for the Hyperbolic Metamaterial Consisting of Metal–Dielectric Layers

In this work, we study the dynamical behaviors of the electromagnetic fields and material responses in the hyperbolic metamaterial consisting of periodically arranged metallic and dielectric layers. The thickness of each unit cell is assumed to be much smaller than the wavelength of the electromagnetic waves, so the effective medium concept can be applied. When electromagnetic (EM) fields are present, the responses of the medium in the directions parallel to and perpendicular to the layers are similar to those of Drude and Lorentz media, respectively. We derive the time-dependent energy density of the EM fields and the power loss in the effective medium based on Poynting theorem and the dynamical equations of the polarization field. The time-averaged energy density for harmonic fields was obtained by averaging the energy density in one period, and it reduces to the standard result for the lossless dispersive medium when we turn off the loss. A numerical example is given to reveal the general characteristics of the direction-dependent energy storage capacity of the medium. We also show that the Lagrangian density of the system can be constructed. The Euler–Lagrange equations yield the correct dynamical equations of the electromagnetic fields and the polarization field in the medium. The canonical momentum conjugates to every dynamical field can be derived from the Lagrangian density via differentiation or variation with respect to that field. We apply Legendre transformation to this system and find that the resultant Hamiltonian density is identical to the energy density up to an irrelevant divergence term. This coincidence implies the correctness of the energy density formula we obtained before. We also give a brief discussion about the Hamiltonian dynamics description of the system. The Lagrangian description and Hamiltonian formulation presented in this paper can be further developed for studying the elementary excitations or quasiparticles in other hyperbolic metamaterials.

Effective properties of a porous inhomogeneously polarized by direction piezoceramic material with full metalized pore boundaries: Finite element analysis

This paper concerns the homogenization problems for porous piezocomposites with infinitely thin metalized pore surfaces. To determine the effective properties, we used the effective moduli method and the finite element approaches, realized in the ANSYS package. As a simple model of the representative volume, we applied a unit cell of porous piezoceramic material in the form of a cube with one spherical pore. We modeled metallization by introducing an additional layer of material with very large permittivity coefficients along the pore boundary. Then we simulated the nonuniform polarization field around the pore. For taking this effect into account, we previously solved the electrostatic problem for a porous dielectric material with the same geometric structure. From this problem, we obtained the polarization field in the porous piezomaterial; after that, we modified the material properties of the finite elements from dielectric to piezoelectric with element coordinate systems whose corresponding axes rotated along the polarization vectors. As a result, we obtained the porous unit cell of an inhomogeneously polarized piezoceramic matrix. From the solutions of these homogenization problems, we observed that the examined porous piezoceramics composite with metalized pore boundaries has more extensive effective transverse and shear piezomoduli, and effective dielectric constants compared to the conventional porous piezoceramics. The analysis also showed that the effect of the polarization field inhomogeneity is insignificant on the ordinary porous piezoceramics; however, it is more significant on the porous piezoceramics with metalized pore surfaces.