Efficacy and Social Validity of a Class-Wide Interdependent Group Contingency to Decrease Between-Class Transition Durations

Journal of Behavioral Education - The time students spend actively engaged with instruction is positively correlated with their academic achievement (Dotterer and Lowe in J Youth Adolesc...     

The Stress-Arousal Checklist as a measure of situational stress versus simple arousal

The Stress-Arousal Checklist was developed as a self-report measure both of arousal and of the favorable or unfavorable appraisal of that arousal. Previous studies with the checklist showed differential sensitivity of the two subscales to experimental manipulations. In the present study, the convergent and discriminant validity were further explored by comparing scores with those on the State-Trait Anxiety Inventory-State. The results supported the validity of the two-factor structure.     

Greater exposure to sexual content in popular movies predicts earlier sexual debut and increased sexual risk taking

Early sexual debut is associated with risky sexual behavior and an increased risk of unplanned pregnancy and sexually transmitted infections later in life. The relations among early movie sexual exposure (MSE), sexual debut, and risky sexual behavior in adulthood (i.e., multiple sexual partners and inconsistent condom use) were examined in a longitudinal study of U.S. adolescents. MSE was measured using the Beach method, a comprehensive procedure for media content coding. Controlling for characteristics of adolescents and their families, analyses showed that MSE predicted age of sexual debut, both directly and indirectly through changes in sensation seeking. MSE also predicted engagement in risky sexual behaviors both directly and indirectly via early sexual debut. These results suggest that MSE may promote sexual risk taking both by modifying sexual behavior and by accelerating the normal rise in sensation seeking during adolescence.     

Solubility criterion for sequential disordering in metal-metal multilayers upon solid-state reaction

An n-body Ni-Ti potential is derived and applied in a molecular dynamics simulation to study the maximum supersaturated solubility of the terminal solid solutions and solid-state reaction in a Ni/Ti bilayer. It reveals that during interfacial reaction of the Ni/Ti bilayer the Ti lattice reaches its maximum solubility by dissolving Ni earlier than Ni does through dissolution of Ti, which results in a sequential disordering of first Ti and then Ni, although Ti has a higher melting point than Ni. In the Ni-Zr, Ni-Mo and Ni-Ta systems, however, the Ni lattice collapses more rapidly because it reaches a maximum solubility earlier than its partners, which have higher melting points than Ni. A solubility criterion is thus relevant for all the above cases; the lower the maximum solid solubility the less stable is the lattice of the metal upon solid-state reaction.     

Identification of crystal nucleation and growth in an amorphous FeZr2 alloy by means of electrical resistance measurements

A polymorphous crystallization process in an amorphous FeZr₂ alloy has been investigated by means of accurate electrical resistance measurements (ERMs) at elevated temperatures. It was found that, upon crystallization of the amorphous alloy, the electrical resistance increased with increasing temperature, exhibiting three distinct stages. Quantitative microscopy observations revealed that the three stages originated from crystal nucleation, from subsequent growth of crystal nuclei and from coarsening of the crystallites respectively. The activation energies for the crystal nucleation and growth determined from the ERM data agree satisfactorily with the data in the literature. The success in identification of the crystal nucleation and growth processes by means of ERMs may originate from differences in electrical resistance changes due to the crystal formation and the crystalline-amorphous interface formation processes from the amorphous phase.     

Scale-dependent fracture mode in Cu–Ni laminate composites

Fracture behavior of Cu–Ni laminate composites has been investigated by tensile testing. It was found that as the individual layer thickness decreases from 100 to 20 nm, the resultant fracture angle of the Cu–Ni laminate changes from 72° to 50°. Cross-sectional observations reveal that the fracture of the Ni layers transforms from opening to shear mode as the layer thickness decreases while that of the Cu layers keeps shear mode. Competition mechanisms were proposed to understand the variation in fracture mode of the metallic laminate composites associated with length scale.     

Stair-rod dislocations in perovskite films on LaAlO3 substrates

Two types of stair-rod dislocation formed at junctions of {111} stacking faults in SrTiO₃-SrRuO₃ two-layer films on LaAlO₃ substrates have been studied by high-resolution transmission electron microscopy. The first type, formed by the interaction of two stacking faults situated at the flat SrRuO₃-LaAlO₃ interface without any step, has a Burgers vector (a/3)<110>. The other type, formed by the interaction of two stacking faults, of which one starts from the SrRuO₃-LaAlO₃interface area involving an interface step, has a Burgers vector (a/3)<120>. The formation mechanism of the stair-rod dislocations and the effect of the step are discussed.     

Microstructural characterization of the M23C6 carbide in a long-term aged Ni-based superalloy

The microstructural features of M₂₃C₆ carbide in a long-term aged heat- and corrosion-resistant Ni-based superalloy have been investigated in detail using various kinds of transmission electron microscope (TEM) techniques. It is found that TEM contrast, which is related to structural and chemical inhomogeneities inside the grains, always exists in the interior of grains in the alloy. The structure of these inhomogeneous regions has been determined to be the same as that of the γ′ and t-M₂₃C₆ phases, where t-M₂₃C₆ indicates a transitional and metastable phase. Although possessing the same structure as the M₂₃C₆ phase, the chemical composition of the t-M₂₃C₆ is different from that of the M₂₃C₆ phase. Compared with M₂₃C₆, t-M₂₃C₆ is richer in Ni, Co, Al and Ti but poorer in W, Mo and Cr. This phenomenon of structural and chemical inhomogeneity demonstrates that pristine M₂₃C₆ carbide (p-M₂₃C₆) precipitated in standard heat-treated samples is unstable. Therefore, upon long-term ageing treatment, Ni, Co, Al and Ti may locally enrich inside the p-M₂₃C₆ phase, finally forming the γ′ phase, which can be described by the decomposition reaction p-M₂₃C₆ → M₂₃C₆ + γ′.