The finite difference time domain (FDTD) method was used to model anti-reflective properties of a variety of sub-wavelength structures for 300 to 1300 nm input light. Light hitting non-tapered nanostructures exhibited interference patterns similar to thin film anti-reflective coatings (ARCs), increasing the anti-reflective effect at several wavelengths. The lowest reflectance...
Finite-difference time-domain simulations are performed on a 900 MHz band antenna inside and outside the carbon fiber body of a solar-powered electric vehicle. Data are analyzed to determine the optimal antenna placement for transmission to a receiving antenna located toward the rear of the solar vehicle. Modeling data are compared...
This data contains results from direct numerical simulations of three-dimensional, premixed, hydrogen/air flames, using the mixture-averaged diffusion model. We performed the simulations using the finite-difference code NGA; simulation details are described completely in the associated article.
This data contains results from direct numerical simulations of three-dimensional, premixed, hydrogen/air flames, using the multicomponent diffusion model. We performed the simulations using the finite-difference code NGA; simulation details are described completely in the associated article.
We discuss Einstein’s field equations in the presence of signature change using variational methods, obtaining a generalization of the Lanczos equation relating the distributional term in the stress tensor to the discontinuity of the extrinsic curvature. In particular, there is no distributional term in the stress tensor, and hence no...
The computation of Lagrangian coherent structures typically involves post-processing of experimentally or
numerically obtained fluid velocity fields to obtain the largest finite-time Lyapunov exponent (FTLE) field.
However, this procedure can be tedious for large-scale complex flows of general interest. In this work, an
alternative approach involving computation of the FTLE...
We present a model that describes nanosecond (ns) time-scale photocurrent dynamics in functionalized anthradithiophene (ADT) films and ADT-based donor-acceptor (D/A) composites. By fitting numerically simulated photocurrents to experimental data, we quantify contributions of multiple pathways of charge carrier photogeneration to the photocurrent, as well as extract parameters that characterize charge...
The progress made in accelerating simulations of fluid flow using GPUs, and the challenges that remain, are surveyed. The review first provides an introduction to GPU computing and programming, and discusses various considerations for improved performance. Case studies comparing the performance of CPU- and GPUbased solvers for the Laplace and...
We develop a classical density functional for water which combines the White Bear fundamental-measure theory (FMT) functional for the hard sphere fluid with attractive interactions based on the statistical associating fluid theory variable range (SAFT-VR). This functional reproduces the properties of water at both long and short length scales over...
The binding energies of n < 100 carbon clusters are calculated using the ab initio density functional theory code
Quantum Espresso. Carbon cluster geometries are determined using several levels of classical techniques and further
refined using density functional theory. The resulting energies are used to compute the work of cluster...
