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A new calculation of Green’s function for Poisson’s equation in plane polar coordinates is presented. The method consists in first calculating the solution to the simpler problem, but with the same ...
Note: The article usage is presented with a three- to four-day delay and will update daily once available. Due to ths delay, usage data will not appear immediately following publication. Citation ...
Abstract: Antenna arrays are typically accompanied by perfect electric conductor (PEC) grounds, to improving the computing efficiency, a Domain Green's function method (DGFM) with half-space Green's ...
The solution of Poisson’s Equation plays an important role in many areas, including modeling high-intensity and high-brightness beams in particle accelerators. For the computational domain with a ...
Department of Physics, University of Michigan, Ann Arbor, Michigan 48109, United States Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and ...
Department of Chemistry, New York University (NYU), New York, New York10003, United States Courant Institute of Mathematical Sciences, New York University (NYU), New York, New York10003, United States ...
Abstract: A computational technique for evaluating the spectral dyadic Green’s function utilized in the analysis of multilayer structures composed of periodic bi-anisotropic layers is presented. The ...
grheat is a python module based on Green's function method for heat transfer problems in a semi-infinite medium. There are solutions for point sources, line sources, plane sources, and exponential ...
I review the application of self-consistent Green's function methods to study the properties of infinite nuclear systems. Improvements over the last decade, including the consistent treatment of three ...
Nanostructured materials are of great interest for many applications because of their special properties. Understanding the effect of grain boundaries on phonon transport in polycrystals is important ...
An important step in electronic structure calculations using multiple-scattering theory is obtaining the density of states for the central site from the Green’s function for that site. We have found ...
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