133 research outputs found
Cannabis and Breastfeeding
Cannabis is a drug derived from hemp plant, Cannabis sativa, used both as a recreational drug or as medicine. It is a widespread illegal substance, generally smoked for its hallucinogenic properties. Little is known about the adverse effects of postnatal cannabis exposure throw breastfeeding because of a lack of studies in lactating women. The active substance of cannabis is the delta 9 TetraHydroCannabinol (THC). Some studies conclude that it could decrease motor development of the child at one year of age. Therefore, cannabis use and abuse of other drugs like alcohol, tobacco, or cocaine must be contraindicated during breastfeeding. Mothers who use cannabis must stop breastfeeding, or ask for medical assistance to stop cannabis use in order to provide her baby with all the benefits of human milk
Dislocation junctions and jogs in a free-standing FCC thin film
Abstract Dislocation junctions and jogs in a free-standing FCC thin film have been studied using 3-dimensional dislocation dynamics simulations. Due to the unconstrained motion of surface nodes and dislocation annihilation at the free surface, junctions and jogs are unstable except for some uncommon conditions. If the film thickness is thin enough for a significant portion of dislocation network to be terminated at the free surface, junctions and jogs can exist for only a finite time during deformation. Thus, the creation of junction/jog-related dislocation sources and their performance are more limited as the film thickness decreases. This effect could lead to insufficient dislocation multiplication to balance dislocation annihilation at the free surface
A Constrained Sequential-Lamination Algorithm for the Simulation of Sub-Grid Microstructure in Martensitic Materials
We present a practical algorithm for partially relaxing multiwell energy
densities such as pertain to materials undergoing martensitic phase
transitions. The algorithm is based on sequential lamination, but the evolution
of the microstructure during a deformation process is required to satisfy a
continuity constraint, in the sense that the new microstructure should be
reachable from the preceding one by a combination of branching and pruning
operations. All microstructures generated by the algorithm are in static and
configurational equilibrium. Owing to the continuity constrained imposed upon
the microstructural evolution, the predicted material behavior may be
path-dependent and exhibit hysteresis. In cases in which there is a strict
separation of micro and macrostructural lengthscales, the proposed relaxation
algorithm may effectively be integrated into macroscopic finite-element
calculations at the subgrid level. We demonstrate this aspect of the algorithm
by means of a numerical example concerned with the indentation of an Cu-Al-Ni
shape memory alloy by a spherical indenter.Comment: 27 pages with 9 figures. To appear in: Computer Methods in Applied
Mechanics and Engineering. New version incorporates minor revisions from
revie
Using conservation laws to infer deep learning model accuracy of Richtmyer-Meshkov instabilities
Richtmyer-Meshkov Instability (RMI) is a complicated phenomenon that occurs when a shockwave passes through a perturbed interface. Over a thousand hydrodynamic simulations were performed to study the formation of RMI for a parameterized high velocity impact. Deep learning was used to learn the temporal mapping of initial geometric perturbations to the full-field hydrodynamic solutions of density and velocity. The continuity equation was used to include physical information into the loss function, however only resulted in very minor improvements at the cost of additional training complexity. Predictions from the deep learning model appear to accurately capture temporal RMI formations for a variety of geometric conditions within the domain. First principle physical laws were investigated to infer the accuracy of the model's predictive capability. While the continuity equation appeared to show no correlation with the accuracy of the model, conservation of mass and momentum were weakly correlated with accuracy. Since conservation laws can be quickly calculated from the deep learning model, they may be useful in applications where a relative accuracy measure is needed
Modelling dislocations in a free-standing thin film
Abstract We present a set of efficient numerical algorithms to accurately compute the forces on dislocations in free-standing thin films. We first present a spectral method for computing the image stress field of dislocations in an isotropic elastic half space and a free-standing thin film. The traction force on the free surface is decomposed into Fourier modes by a discrete Fourier transform and the resulting image stress field is obtained by superimposing analytic solutions in the Fourier space. Dislocations intersecting free surfaces are discussed, including the use of virtual segments and the associated uniqueness of their solutions. The efficiency of the algorithm is enhanced by incorporating the analytical solutions for straight dislocations intersecting free surfaces. A comprehensive algorithm, including a flow diagram, is formulated and the numerical convergence of these algorithms discussed. As a benchmark, we compute the equilibrium orientation of a threading dislocation in a free-standing thin film. Good agreement is observed between the predictions from the dislocation dynamics model and those from molecular static simulations and the line tension model
L’Étang-Bertrand – FAB, interconnexion électrique France-Aurigny-Grande-Bretagne
Le projet d’extension du poste électrique de Menuel, mené par RTE dans le cadre de l’aménagement de l’interconnexion France-Aurigny-Grande-Bretagne (FAB), a motivé une fouille préventive réalisée du 4 au 22 juin 2018. L’Étang-Bertrand se trouve au centre du Nord-Cotentin, à 4 km à l’est de Bricquebec. Le paysage actuel est un bocage relativement dense aux hautes haies, largement exploité pour des activités agricoles diversifiées (cultures céréalières, pâturage). Le site est implanté au centre..
Recommended from our members
Understanding amine catalyzed silica polymerization : diatoms as bioarchitects.
Current state-of-the-art biomimetic methodologies employed worldwide for the realization of self-assembled nanomaterials are adequate for certain unique applications, but a major breakthrough is needed if these nanomaterials are to obtain their true promise and potential. These routes typically utilize a 'top-down' approach in terms of controlling the nucleation, growth, and deposition of structured nanomaterials. Most of these techniques are inherently limited to primarily 2D and simple 3D structures, and are therefore limited in their ultimate functionality and field of use. Zeolites, one of the best-known and understood synthetic silica structures, typically possess highly ordered silica domains over very small length scales. The development of truly organized and hierarchical zeolites over several length scales remains an intense area of research world wide. Zeolites typically require high-temperature and complex synthesis routes that negatively impact certain economic parameters and, therefore, the ultimate utility of these materials. Nonetheless, zeolite usage is in the tons per year worldwide and is quickly becoming ubiquitous in its applications. In addition to these more mature aspects of current practices in materials science, one of the most promising fields of nanotechnology lies in the advent and control of biologically self-assembled materials, especially those involved with silica and other ceramics such as hydroxyapatite. Nature has derived, through billions of years of evolutionary steps, numerous methods by which fault-tolerant and mechanically robust structures can be created with exquisite control and precision at relatively low temperature ranges and pressures. Diatoms are one of the best known examples that exhibit this degree of structure and control known that is involved with the biomineralization of silica. Diatoms are eukaryotic algae that are ubiquitous in marine and freshwater environments. They are a dominant form of phytoplankton critical to global carbon fixation. The silicified cell wall of the diatom is called the frustule, and the intricate silica structure characteristic of a given species is known as the valve. There are two general classes of diatoms, based on their overall morphologies, the pennate and centric. Diatoms achieve their silicified structures in exact fashion through genetically inspired design rules coupled with precisely directed biochemistry occurring at temperatures ranging from a few degrees Celsius (polar species) to temperatures just over room temperature (tropical species). Different species of diatoms produce markedly different structures. To start with, there are two basic types of frustule macromorphologies: pennate diatoms display bilateral symmetry and centric diatoms show radial symmetry. There are thousands of permutations of these two basic forms and the micromorphology of the valve can be quite complex with all types of pore arrangements and morphologies (Figure 1.1). The detailed morphology of the cell wall of a given diatom species is reproduced with exactness, because the process is genetically encoded. Three types of cell wall proteins have been identified in diatoms; the frustulins, pleuralins, and silaffins. Frustulins are cell wall proteins that form an organic coat to protect the silica structures from dissolution into the aqueous environment. Pleuralins are associated with a specific subcomponent of the frustule during cell division, and play a role in hypotheca-epitheca development. Silaffins from Cylindrotheca fusiformis are short chain-length peptides that play a direct role in the silica polymerization process, and possess unique biochemical post-translation functionalization. Larger proteins with silaffin activity have recently been described in Thalassiosira pseudonana. Frustulins and pleuralins play no role in silica polymerization or structure formation in diatoms, whereas the silaffins are one of the primary polymerization determinants. In addition to the silaffins, a class of long-chain polyamines associated with diatom silica has been identified, and shown to also be involved in the silica polymerization process. The silaffins and polyamines are likely to be the two major determinants of silica polymerization in diatoms. Their involvement in the formation of higher order structure is unclear; there have been suggestions that they self-assemble in various combinations to form the final frustule structure but these are highly speculative as there is no substantial data to support this. It is clear from a long history of electron microscopic observations that a major determinant of silica structure in diatoms is generated by growth and molding of the silica deposition vesicle (SDV), the specialized intracellular compartment were the frustule is made. Diatoms are the focus of research activity on several fronts, including the processes by which their distinct silica frustules are formed
Gender Differences in Interpersonal Problems of Alcohol-Dependent Patients and Healthy Controls
Alcohol dependence is a heavy burden on patients, their families, and society. Epidemiological studies indicate that alcohol dependence will affect many individuals at some time in their lives, with men affected more frequently than women. Since alcohol-dependent patients often exhibit a lack of social skills and suffer from interpersonal problems, the aim of this study is to elucidate whether men and women experience the same interpersonal problems. Eighty-five alcohol-dependent patients (48 men; 37 women) after detoxification and 62 healthy controls (35 men; 27 women) were recruited. Interpersonal problems were measured with the Inventory of Interpersonal Problems (IIP-64). Additionally, alcohol-dependent patients were interviewed with the Alcohol Use Disorders Identification Test (AUDIT) and were subtyped according to Lesch’s Alcohol Typology (LAT). There were no significant gender differences in the AUDIT and LAT between alcohol-dependent men and women. Interpersonal problems of alcohol-dependent men differed significantly in one out of eight dimensions from controls; alcohol-dependent men perceive themselves as colder than male controls. Alcohol-dependent women differed in four out of eight interpersonal dimensions from female controls. Alcohol-dependent women rated themselves as significantly more vindictive, more introverted, more overly accommodating and more intrusive than female controls. Results suggest that alcohol-dependent men and women suffer from different interpersonal problems and furthermore alcohol-dependent women perceive more interpersonal problems, whereas the severity of alcohol dependence did not differ between the groups. Our findings indicate that alcohol-dependent women may profit more from a gender-specific treatment approach aimed at improving treatment outcome than alcohol-dependent men
Recommended from our members
A robust, coupled approach for atomistic-continuum simulation.
This report is a collection of documents written by the group members of the Engineering Sciences Research Foundation (ESRF), Laboratory Directed Research and Development (LDRD) project titled 'A Robust, Coupled Approach to Atomistic-Continuum Simulation'. Presented in this document is the development of a formulation for performing quasistatic, coupled, atomistic-continuum simulation that includes cross terms in the equilibrium equations that arise due to kinematic coupling and corrections used for the calculation of system potential energy to account for continuum elements that overlap regions containing atomic bonds, evaluations of thermo-mechanical continuum quantities calculated within atomistic simulations including measures of stress, temperature and heat flux, calculation used to determine the appropriate spatial and time averaging necessary to enable these atomistically-defined expressions to have the same physical meaning as their continuum counterparts, and a formulation to quantify a continuum 'temperature field', the first step towards constructing a coupled atomistic-continuum approach capable of finite temperature and dynamic analyses
- …