We investigate the azimuthal dependence of the switching field strength for nematic liquid crystal bistability on patterned alignment layers to determine the validity of a switching theory proposed by Kim et al. [Appl. Phys. Lett. 78, 3055 (2001)] and to evaluate higher-order azimuthal anchoring coefficients. Director behavior during switching is described in detail for general azimuthal direct...

We present an isothermal fluctuating nonlinear hydrodynamic theory of crystallization in molecular liquids. A dynamic coarse-graining technique is used to derive the velocity field, a phenomenology which allows a direct coupling between the free energy functional of the classical density functional theory and the Navier-Stokes equation. In contrast to the Ginzburg-Landau type amplitude theories...

Magnetic properties and the magnetocaloric effect (MCE) have been investigated in La0.7Ca0.3MnO3 single crystal with applied field along both the ab-plane and the c-direction. Due to the magnetocrystalline anisotropy, the crystal exhibits anisotropy in the MCE. Upon application of a 5 T field, the magnetic entropy changes (SM), reaching values of 7.668 J/(kg K) and 6.412 J/(kg K) for both the a...

A multi-band effective-mass Hamiltonian is derived for lattice-matched semiconductor nanostructures in a slowly varying external magnetic field. The theory is derived from the first-principles magnetic-field coupling Hamiltonian of Pickard and Mauri, which is applicable to nonlocal norm-conserving pseudopotentials in the local density approximation to density functional theory. The pseudopotent...

We develop a magneto-elastic (ME) coupling model for the interaction between the vortex lattice and crystal elasticity. The theory extends the Kogan-Clem’s anisotropic Ginzburg-Landau (GL) model to include the elasticity effect. The anisotropies in superconductivity and elasticity are simultaneously considered in the GL theory frame. We compare the field and angular dependences of the magnetiza...

The dynamic behavior of a nematic liquid crystal with added carbon nanotubes (CNTs) in an electric field was analyzed. A theoretical model based on elastic continuum theory was developed and the relaxation times of nematic liquid crystals with CNTs were evaluated. Experiments made with single-walled carbon nanotubes dispersed in nematic 4-cyano-4'-pentylbiphenyl (5CB) indicated a significant di...

A modular and efficient version of PC program for calculating ligand-field parameters, i.e. crystal-field model (CFM) and angular overlap model (AOM) is presented. The LFP program is designed to calculate the ligand-field parameters of low symmetry transition metal complexes. It is based on the general method for the analysis of central ion states distortion using group theory. The program has ...

Single crystal copper oxide nanoplatelets with a high percentage of {001} facets were synthesized by a facile hydrothermal approach. The as-prepared materials were characterized by X-ray diffraction, Fourier transform infrared spectroscopy, field emission scanning electron microscopy, and high resolution transmission microscopy. Via density functional theory calculations, it was found that the ...

An expression for anisotropic interfacial energy of hexagonal close-packed metals has been formulated which is able to reproduce published data obtained using the modified embedded atom method, covering the variation in interface energy as a function of orientation for a number of metals. It turns out that the coefficients associated with the expression can be determined fully by measured or ca...