The fundamental aspects of ab-initio simulations of materials properties and of processes in materials based on density-functional theory, and their implementation at various leve...
In this work we show a theoretical study of the transport properties of armchair graphene nanoribbon at which linear poly-aromatic hydrocarbon molecules (LPHC) are side-attached o...
L. Rosales, M. Pacheco, Z. Barticevic, P. Orellana
We present an algorithm for computing the probability density function of the product of two independent random variables, along with an implementation of the algorithm in a compu...
This paper addresses the reconstruction of compactly supported functions from non-uniform samples of their Fourier transform. We briefly investigate the consequences of acquiring n...
Adityavikram Viswanathan, Anne Gelb, Douglas Cochr...
Two novel receiver structures which surpass the performance of the conventional matched filter receiver are proposed for ultra-wide bandwidth multiple access communications. The pr...