Domain structure in the monoclinic Pm phase of Pb(Mg1/3Nb2/3)O3 - PbTiO3 single crystals

The domain structure of (1-x)Pb(Mg1/3Nb2/3)O3- xPbTiO3 single crystals with composition x ~ 0.33 in the range of the morphotropic phase boundary (MPB) was studied. Based on the analysis of spontaneous strain compatibility and charge of domain walls, we have established the permissible domain arrangements for the ferroelectric phases of different symmetry, which are expected to occur in the range of the MPB. Examination of (001)-oriented unpoled and electrically poled (along the [001] direction) crystal plates in polarizing microscope reveals a monophase state with the domain structure compatible with the structure theoretically predicted for the Mc monoclinic phase (space group Pm), which was recently discovered in the compositions close to the MPB by x-ray and neutron diffraction studies. In the unpoled crystal the 180 deg. walls between the domains whose spontaneous polarization vectors are parallel to the plane of the crystal plate (i.e. a-domains) are observed. The domain structure of the poled crystal is predominantly composed of crystallographically prominent Wf walls parallel to (001) (i.e. the plane of the crystal plate) and inclined S walls parallel to [110] or [1-10] direction. In poled and unpoled samples the optical rotatory polarization effect is found, which is related to the inhomogeneity of the sample resulting from the mixture of domains.Comment: PDF file, 30 pages, 15 figures (3 in color) collected on pp.18-3

Transport properties of dense deuterium-tritium plasmas

Consistent descriptions of the equation of states, and information about transport coefficients of deuterium-tritium mixture are demonstrated through quantum molecular dynamic (QMD) simulations (up to a density of 600 g/cm$^{3}$ and a temperature of $10^{4}$ eV). Diffusion coefficients and viscosity are compared with one component plasma model in different regimes from the strong coupled to the kinetic one. Electronic and radiative transport coefficients, which are compared with models currently used in hydrodynamic simulations of inertial confinement fusion, are evaluated up to 800 eV. The Lorentz number is also discussed from the highly degenerate to the intermediate region.Comment: 4 pages, 3 figure

carat: An R Package for Covariate-Adaptive Randomization in Clinical Trials

Covariate-adaptive randomization is gaining popularity in clinical trials because they enable the generation of balanced allocations with respect to covariates. Over the past decade, substantial progress has been made in both new innovative randomization procedures and the theoretical properties of associated inferences. However, these results are scattered across the literature, and a single tool kit does not exist for use by clinical trial practitioners and researchers to conduct and evaluate these methods. The R package carat is proposed to address this need. It facilitates a broad range of covariate-adaptive randomization and testing procedures, such as the most common and classical methods, and also reflects recent developments in the field. The package contains comprehensive evaluation and comparison tools for use in both randomization procedures and tests. This enables power analysis to be conducted to assist the planning of a covariate-adaptive clinical trial. The package also implements a command-line interface to allow for an interactive allocation procedure, which is typically the case in real-world applications. In this paper, the features and functionalities of carat are presented