Ireland has one of the highest energy dependencies in Europe and as such must adapt quickly to increase renewable energy exploitation levels in order to secure its energy future. A mix of renewable energy technology types ...
In Part I [J. Opt. Soc. Am. A 28, 1896 (2011) of this paper, the physical model for fully developed speckle is examined based on two critical assumptions. (i) It is assumed that in the object plane, the speckle field is ...
For photopolymers, knowing the rate of diffusion of the active monomer is important when modeling the material evolution during recording in order to understand and optimize their performance. Unfortunately, a confusingly ...
Photosensitive polymers are of practical importance, and mass transport within such materials plays a critical role in their behavior. Building on the work in Part I [J. Opt. Soc. Am. B doc. ID 136413 (posted 5 January ...
Most of the current research on dynamic amplification factors caused by traffic flow on a bridge has focused on bending moment effects. Although bending stresses often govern the requirements of the bridge section, sufficient ...
In today’s society there is a vast and in many cases not fully appreciated dependence on electrical power for everyday life. Furthermore, with growing energy and environmental concerns arising due to fossil fuel depletion ...
In this study the use of microwave plasma sintering of nickel oxide (NiOx) particles for use as p-type photoelectrode coatings in dye-sensitized solar cells (DSSCs) is investigated. NiOx was chosen as the photocathode for ...
Students of sustainability, in particular architectural students, are faced with a vast body of
published work that forms an important part of their reference library. The idea of the precedent
study is, traditionally, ...
Molecular mechanisms of electrophoretic deposition (EPD) of poly(3-decylthiophene) (P3DT) molecules onto vertically aligned cadmium selenide arrays have been studied using large-scale, nonequilibrium molecular dynamics ...
Classical equilibrium molecular dynamics (MD) simulations have been performed to investigate the dynamical and energetic properties in hydrogen and mixed hydrogen-tetrahydrofuran sII hydrates at 30 and 200K and 0.05 kbar, ...