Does recreational computer use affect high school achievement?

Historically, the relationship between student academic achievement and use of computers for fun and video gaming has been described from a multitude of perspectives, from positive, to negative, to neutral. However, recent research has indicated that computer use and video gaming may be positively associated with achievement, yet these studies have focused on small intact and qualitative samples. The purpose of the present study is to examine the association between academic achievement in high school and student use of computers for fun and video gaming using the large nationally representative ELS:2002 sample of students in grade 10 in 2002 and an independent effects two-level hierarchical linear model. Our results indicate that both student use of computers for fun and moderate levels of video gaming were positive and significant on cross-sectional reading and mathematics achievement assessments in high school, controlling for multiple covariates of achievement, but were not related to growth in mathematics from grade 10 to grade 12

Benchmarking van der Waals Density Functionals with Experimental Data: Potential Energy Curves for H2 Molecules on Cu(111), (100), and (110) Surfaces

Detailed physisorption data from experiment for the H_2 molecule on low-index Cu surfaces challenge theory. Recently, density-functional theory (DFT) has been developed to account for nonlocal correlation effects, including van der Waals (dispersion) forces. We show that the functional vdW-DF2 gives a potential-energy curve, potential-well energy levels, and difference in lateral corrugation promisingly close to the results obtained by resonant elastic backscattering-diffraction experiments. The backscattering barrier is found selective for choice of exchange-functional approximation. Further, the DFT-D3 and TS-vdW corrections to traditional DFT formulations are also benchmarked, and deviations are analyzed.Comment: 15 pages, 9 figure

Traitement de lixiviats stabilisés de décharge par des membranes de nanofiltration

Le terme "lixiviat" ou "jus de décharge", désigne l'eau qui a percolé à travers les déchets en se chargeant de polluants. Ces effluents pollués doivent être traités.En raison des exigences croissantes des normes de rejet et de la stabilisation des lixiviats au cours du temps, de nouvelles techniques ont fait leur apparition dans ce domaine. La technologie de l'osmose inverse s'est développée dans de nombreux pays européens. Cependant cette technique sélective et coûteuse, se justifie seulement quand les normes sont drastiques. C'est pourquoi la nanofiltration pourrait constituer une solution intermédiaire.L'objectif de ce travail est de contribuer à mieux maîtriser cette technique pour l'élimination de la Demande Chimique en Oxygène (DCO) récalcitrante, subsistant après les traitements biologiques classiques.Nous avons évalué les performances de trois membranes (organiques et minérales) pour l'abaissement de la charge organique, en fonction des conditions hydrodynamiques (vitesse et pression).Chacune de ces membranes possède un comportement spécifique vis à vis de ces lixiviats stabilisés (adsorption, polarisation de concentration, obstruction des pores).L'influence d'une coagulation préalable sur les performances d'épuration a également été examinée pour l'une des membranes.Cette étude constitue une étape préliminaire au dimensionnement d'une installation.Landfill leachate is the name given to water that has passed through solid waste and contains organic and mineral contaminants. Therefore this effluent must be treated before discharge to the environment. Because of new norms and the stabilization of leachates with time, new treatment methods have been designed. Thus, reverse osmosis is used in many European countries. But the use of reverse osmosis is only justified when norms are severe, because the treatment is highly selective (salt rejection >99%) and very expensive. In other cases, nanofiltration may be an interesting alternative.The purpose of the present work is to propose a process for recalcitrant organic matter in order to optimize the technique. Thus, three membranes (organic and mineral) have been used to evaluate their ability to decrease the Chemical Oxygen Demand (COD) of the leachate. This study helps to determine the size of the device. First, physical parameters were investigated. Each time, the hydraulic regime was turbulent (Re > 2500). Higher permeation fluxes were obtained with organic membranes than with the mineral one (80 L·h-1·m-2 compared to 25 L·h-1·m-2) under the same experimental conditions (10 bar and 3.4 m·s-1). Tangential flow rates higher than 2.5 m·s-1 do not influence COD retention; at lower flow rates polarisation concentration may occur. The removal of COD is achieved in the three cases. At 10 bar an acceptable value of less than 120 mg O2·L-1 (norm) is obtained. The inorganic membrane (Tech-Sep) gives the best results (COD rejection: 70 % at 10 bar).Membranes behave differently toward landfill. The organic membrane MP 20 (Weizmann membrane, cut-off 450 Dalton (Da), polyacrylonitrile) shows low adsorption with landfill leachate. The organic membrane MP 31 (Weizmann membrane, cut off 450 Da, polysulfone) gave a high COD retention ratio; the values for irreversible fouling and static adsorption are of the same order ofmagnitude; a strong membrane-foulant interaction must occur, which improves membrane selectivity. The mineral membrane N01A (Tech-Sep membrane, cut off 1000 Da, zirconium oxide), like MP-31, gives high static adsorption with leachate and irreversible fouling as well. The latter phenomenon can be explained by the obstruction of membrane pores by leachate particles, the size of which is near the membrane cut-off point. Fouling and static adsorption contribute to the increase in the membrane rejection rate. We studied coagulation as a pretreatment to improve performances of the N01A membrane. Experiments have been carried out with Jar-Test and FeCl3-like coagulants. The optimal amount of coagulant was 1.4 g Fe·L-1; 60% COD reduction was achieved. The results obtained with the N01A membrane are improved: reduction of COD rises from 78% to 92 %, concentration polarisation is lower, and therefore the flux increases up to 53 L·h-1·m-2. This value still remains lower than the organic membrane fluxes (respectively 80 L·h-1·m-2 for organic membranes and 25 L·h-1·m-2 for N01A). However, coagulation may not be the appropriate pretreatment because the fouling index of the supernatant after coagulation was similar to that of the raw leachate. Permeability measurements after treatment show that internal fouling is still important (25%). In fact, coagulation does not remove molecules with molecular weights around 500 Daltons, and consequently these particles still obstruct the membrane pores. The phenomenon limits the performance (flux) of this membrane

Understanding adhesion at as-deposited interfaces from ab initio thermodynamics of deposition growth: thin-film alumina on titanium carbide

We investigate the chemical composition and adhesion of chemical vapour deposited thin-film alumina on TiC using and extending a recently proposed nonequilibrium method of ab initio thermodynamics of deposition growth (AIT-DG) [Rohrer J and Hyldgaard P 2010 Phys. Rev. B 82 045415]. A previous study of this system [Rohrer J, Ruberto C and Hyldgaard P 2010 J. Phys.: Condens. Matter 22 015004] found that use of equilibrium thermodynamics leads to predictions of a non-binding TiC/alumina interface, despite the industrial use as a wear-resistant coating. This discrepancy between equilibrium theory and experiment is resolved by the AIT-DG method which predicts interfaces with strong adhesion. The AIT-DG method combines density functional theory calculations, rate-equation modelling of the pressure evolution of the deposition environment and thermochemical data. The AIT-DG method was previously used to predict prevalent terminations of growing or as-deposited surfaces of binary materials. Here we extent the method to predict surface and interface compositions of growing or as-deposited thin films on a substrate and find that inclusion of the nonequilibrium deposition environment has important implications for the nature of buried interfaces.Comment: 8 pages, 6 figures, submitted to J. Phys.: Condens. Matte

van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions

The theoretical description of sparse matter attracts much interest, in particular for those ground-state properties that can be described by density functional theory (DFT). One proposed approach, the van der Waals density functional (vdW-DF) method, rests on strong physical foundations and offers simple yet accurate and robust functionals. A very recent functional within this method called vdW-DF-cx [K. Berland and P. Hyldgaard, Phys. Rev. B 89, 035412] stands out in its attempt to use an exchange energy derived from the same plasmon-based theory from which the nonlocal correlation energy was derived. Encouraged by its good performance for solids, layered materials, and aromatic molecules, we apply it to several systems that are characterized by competing interactions. These include the ferroelectric response in PbTiO$_3$, the adsorption of small molecules within metal-organic frameworks (MOFs), the graphite/diamond phase transition, and the adsorption of an aromatic-molecule on the Ag(111) surface. Our results indicate that vdW-DF-cx is overall well suited to tackle these challenging systems. In addition to being a competitive density functional for sparse matter, the vdW-DF-cx construction presents a more robust general purpose functional that could be applied to a range of materials problems with a variety of competing interactions

Heuristic Evaluation for Novice Programming Systems

The past few years has seen a proliferation of novice programming tools. The availability of a large number of systems has made it difficult for many users to choose among them. Even for education researchers, comparing the relative quality of these tools, or judging their respective suitability for a given context, is hard in many instances. For designers of such systems, assessing the respective quality of competing design decisions can be equally difficult. Heuristic evaluation provides a practical method of assessing the quality of alternatives in these situations and of identifying potential problems with existing systems for a given target group or context. Existing sets of heuristics, however, are not specific to the domain of novice programming and thus do not evaluate all aspects of interest to us in this specialised application domain. In this article, we propose a set of heuristics to be used in heuristic evaluations of novice programming systems. These heuristics have the potential to allow a useful assessment of the quality of a given system with lower cost than full formal user studies and greater precision than the use of existing sets of heuristics. The heuristics are described and discussed in detail. We present an evaluation of the effectiveness of the heuristics that suggests that the new set of heuristics provides additional useful information to designers not obtained with existing heuristics sets

CubeSat Active Thermal Control via Microvascular Carbon Fiber Channel Radiator

Small spacecraft rarely have space for any thermal control subsystems and often must perform operations in “burst” mode as a result. The few spacecraft who do have control rely on low-complexity thermal control systems which conduct heat to the bus structure and then radiate the heat away. These simplistic techniques are sufficient for low power missions in Low Earth Orbit (LEO) but are not capable of dumping the heat produced in new mission profiles that are in development. This is due to small spacecraft incorporating increasingly advanced subsystems which have difficult thermal control requirements such as propulsion systems or high-power antennas. The University of Illinois at Urbana-Champaign, in partnership with NASA Ames Research Center, is developing a thermal control system for small spacecraft. This control system uses a deployable radiator panel made from carbon fiber with micro-vascular circulatory system for coolant. This paper is a follow-up on the previous year’s SmallSat conference. A bench prototype of the thermal control subsystem was designed and built. The prototype underwent a range of thermal and vibration tests at NASA Ames. Test results and lessons learned are presented. Moving forward, test conclusions will require some design parameters to be changed and the subsystem will reach TRL 6 by the end of the two-year program

Desorption of n-alkanes from graphene: a van der Waals density functional study

A recent study of temperature programmed desorption (TPD) measurements of small n-alkanes (CNH2N+2) from C(0001) deposited on Pt(111) shows a linear relationship of the desorption energy with increasing n-alkane chain length. We here present a van der Waals density functional study of the desorption barrier energy of the ten smallest n-alkanes (N = 1 to 10) from graphene. We find linear scaling with N, including a nonzero intercept with the energy axis, i.e., an offset at the extrapolation to N = 0. This calculated offset is quantitatively similar to the results of the TPD measurements. From further calculations of the polyethylene polymer we offer a suggestion for the origin of the offset.Comment: 3 pictures, 1 tabl