Numerical simulation of the dynamic response in pulse-loaded fibre-metal-laminated plates

This article presents a three-dimensional constitutive model to replicate the dynamic response of blastloaded fibre–metal laminates made of 2024-0 aluminium alloy and woven composite (glass fibre–reinforced polypropylene). Simulation of the dynamic response is challenging when extreme localised loads are of concern and requires reliable material constitutive models as well as accurate modelling techniques. It is well known that back layers in a fibre–metal laminate provide structural support for front layers; thus, proper modelling of constituent failure and degradation is essential to understanding structural damage and failure. The improved developed model to analyse damage initiation, progression and failure of the composite is implemented in finite element code ABAQUS, and a good correlation is observed with experimental results for displacements of the back and front faces as presented by other researchers. The model was also able to predict accurately the tearing impulses. Finally, the concepts of the ‘efficiency of the charge’ and ‘effectiveness of the target’ are proposed in the context of localised blast loading on a structure. Dimensionless parameters are introduced to quantify these parameters

Ferro-lattice-distortions and charge fluctuations in superconducting LaO1−x_{1-x}Fx_{x}BiS2_{2}

Competing ferroelectric and charge density wave phases have been proposed to be present in the electron-phonon coupled LaO$_{1-x}$F$_{x}$BiS$_{2}$ superconductor. The lattice instability arises from unstable phonon modes that can break the crystal symmetry. Upon examination of the crystal structure using single crystal diffraction, we find a superlattice pattern arising from coherent in-plane displacements of the sulfur atoms in the BiS$_{2}$ superconducting planes. The distortions morph into coordinated ferro-distortive patterns, challenging previous symmetry suggestions including the possible presence of unstable antiferro-distortive patterns. The ferro-distortive pattern remains in the superconducting state, but with the displacements diminished in magnitude. Moreover, the sulfur displacements can exist in several polytypes stacked along the c-axis. Charge carriers can get trapped in the lattice deformations reducing the effective number of carriers available for pairing

Phonons from neutron powder diffraction

The spherically averaged structure function \soq obtained from pulsed neutron powder diffraction contains both elastic and inelastic scattering via an integral over energy. The Fourier transformation of \soq to real space, as is done in the pair density function (PDF) analysis, regularizes the data, i.e. it accentuates the diffuse scattering. We present a technique which enables the extraction of off-center phonon information from powder diffraction experiments by comparing the experimental PDF with theoretical calculations based on standard interatomic potentials and the crystal symmetry. This procedure (dynamics from powder diffraction(DPD)) has been successfully implemented for two systems, a simple metal, fcc Ni, and an ionic crystal, CaF$_{2}$. Although computationally intensive, this data analysis allows for a phonon based modeling of the PDF, and additionally provides off-center phonon information from powder neutron diffraction

The Use of Picture Cards to Elicit Postgraduate Dental Student Feedback

The aim of this study was to elicit information about the use of picture cards to stimulate student feedback following a postgraduate dental course. Twenty-nine general dental practitioners (GDPs) volunteered for the study. Following an explanation of how this style of feedback worked, students were asked to choose a picture card from those available and use that image to stimulate their feedback. An independent interviewer introduced the topic and gathered comments in the form of qualitative data, generated by pre-formed questions. 93% (n = 26) questionnaires were completed and returned. 77% (n = 20) GDPs reported enjoying giving their feedback by ‘picture card’ technique; 83% (n = 20) reported this form of feedback stimulated their thoughts. Qualitative data were analysed thematically. Some GDPs felt the picture cards helped them formulate their feedback, others felt being able to give feedback to a third party they did not know was beneficial and giving feedback as a group was helpful. This novel approach of using picture cards to stimulate feedback was well received by these GDPs. A mixed result as to the value of this style of feedback was evident. A group feedback session facilitated by a stranger was considered to be a valuable approach to take

Orbital selectivity causing anisotropy and particle-hole asymmetry in the charge density wave gap of 2H2H-TaS2_2

We report an in-depth Angle Resolved Photoemission Spectroscopy (ARPES) study on $2H$-TaS$_2$, a canonical incommensurate Charge Density Wave (CDW) system. This study demonstrates that just as in related incommensurate CDW systems, $2H$-TaSe$_2$ and $2H$-NbSe$_2$, the energy gap ($\Delta_{\text{cdw}}\,$) of $2H$-TaS$_2$ is localized along the K-centered Fermi surface barrels and is particle-hole asymmetric. The persistence of $\Delta_{\text{cdw}}\,$ even at temperatures higher than the CDW transition temperature $\it{T}_{\text{cdw}}\,$ in $2H$-TaS$_2$, reflects the similar pseudogap (PG) behavior observed previously in $2H$-TaSe$_2$ and $2H$-NbSe$_2$. However, in sharp contrast to $2H$-NbSe$_2$, where $\Delta_{\text{cdw}}\,$ is non-zero only in the vicinity of a few "hot spots" on the inner K-centered Fermi surface barrels, $\Delta_{\text{cdw}}\,$ in $2H$-TaS$_2$ is non-zero along the entirety of both K-centered Fermi surface barrels. Based on a tight-binding model, we attribute this dichotomy in the momentum dependence and the Fermi surface specificity of $\Delta_{\text{cdw}}\,$ between otherwise similar CDW compounds to the different orbital orientations of their electronic states that are involved in CDW pairing. Our results suggest that the orbital selectivity plays a critical role in the description of incommensurate CDW materials.Comment: 6 pages, 4 figure

Response of armour steel plates to localised air blast load : a dimensional analysis

We report on the results of dimensional analyses on the dynamic plastic response of square armour steel plates due to detonation of proximal cylindrical charges and ensued air blast loading. By assuming a generic function for the blast load, which is multiplicative comprising its spatial and temporal parts, a set of 14 dimensionless parameters, representative of the load and plate deformation, were identified and recast in the form of dimensionless functions of stand-off to charge diameter ratio. Parametric studies were performed using commercial code ABAQUS’s module of Finite Element hydrocode using MMALE and MMAE techniques, and combined with regression analyses to quantify the dimensional parameters and the expressions for dimensionless functions. A few numerical studies with various FE mesh types were also performed to validate the transient deflections against the small-scale experiments. For pulse loading due to proximal charges of small orders of stand-off/charge diameter ratio, the magnitude of the transverse deflection increased abruptly with incremental decrease in stand-off, in contradistinction to the plate deformations at higher stand-offs where variations in displacement are smooth. This confirmed the existence of a stand-off at which a transition in behaviour takes place. For stand-off values less than charge diameter, a dimensionless energy absorbing effectiveness factor was considered to investigate the prediction of rupture in the plate corresponding to different charge masses. This factor is measured as a baseline parameter to predict, using solely numerical means, the blast loads which ensue rupture on full-scale prototypes

Orbital and spin chains in ZnV2O4

Our powder inelastic neutron scattering data indicate that \zvo is a system of spin chains that are three dimensionally tangled in the cubic phase above 50 K due to randomly occupied $t_{2g}$ orbitals of V$^{3+}$ ($3d^2$) ions. Below 50 K in the tetragonal phase, the chains become straight due to antiferro-orbital ordering. This is evidenced by the characteristic wave vector dependence of the magnetic structure factor that changes from symmetric to asymmetric at the cubic-to-tetragonal transition

Directing Differentiation of Pluripotent Stem Cells Toward Retinal Pigment Epithelium Lineage

Development of efficient and reproducible conditions for directed differentiation of pluripotent stem cells into specific cell types is important not only to understand early human development but also to enable more practical applications, such as in vitro disease modeling, drug discovery, and cell therapies. The differentiation of stem cells to retinal pigment epithelium (RPE) in particular holds promise as a source of cells for therapeutic replacement in age-related macular degeneration. Here we show development of an efficient method for deriving homogeneous RPE populations in a period of 45 days using an adherent, monolayer system and defined xeno-free media and matrices. The method utilizes sequential inhibition and activation of the Activin and bone morphogenetic protein signaling pathways and can be applied to both human embryonic stem cells and induced pluripotent stem cells as the starting population. In addition, we use whole genome transcript analysis to characterize cells at different stages of differentiation that provides further understanding of the developmental dynamics and fate specification of RPE. We show that with the described method, RPE develop through stages consistent with their formation during embryonic development. This characterization- together with the absence of steps involving embryoid bodies, three-dimensional culture, or manual dissections, which are common features of other protocols-makes this process very attractive for use in research as well as for clinical applications. SIGNIFICANCE: This report describes a novel method of directed differentiation to generate retinal pigment epithelium (RPE) cells from pluripotent stem cells. The employed method is based on adherent monolayer culture using xeno-free conditions and manipulation of the Activin and bone morphogenetic protein signaling pathway using small molecules and recombinant proteins. Whole genome microarray analysis was performed to characterize the differentiation process and understand the developmental path of RPE generation in vitro. This method can be applied for generation of RPE for research as well as for clinical applications

Measurement of the local Jahn-Teller distortion in LaMnO_3.006

The atomic pair distribution function (PDF) of stoichiometric LaMnO_3 has been measured. This has been fit with a structural model to extract the local Jahn-Teller distortion for an ideal Mn(3+)O_6 octahedron. These results are compared to Rietveld refinements of the same data which give the average structure. Since the local structure is being measured in the PDF there is no assumption of long-range orbital order and the real, local, Jahn-Teller distortion is measured directly. We find good agreement both with published crystallographic results and our own Rietveld refinements suggesting that in an accurately stoichiometric material there is long range orbital order as expected. The local Jahn-Teller distortion has 2 short, 2 medium and 2 long bonds.Comment: 5 pages, 3 postscript figures, minor change