Thecomplicatedmodulation algorithm and the high switching frequency are two main hindrances in the analysis and simulation of matrix converters (MCs) based systems. To simplify the analysis and accelerate the simulation ofMCs, a unique dynamic model...

In this paper the mechanical behavior of silicon carbide (SiC) nanotubes are investigated by molecular dynamics which an effective and accurate way of modeling the behavior of nanostructures. The interactions of atoms in SiCNT are described using...

The effect of temperature on the cation aggregation in dodecyl betaine N-acyl glycinate

amino acid ionic liquid (AAIL) surfactant was studied using molecular dynamics (MD)

simulation. Radial distribution function (RDF) for cation...

with the notion of inner derivation for Jordan algebras, the generators of Jordan C'-dynamical systems

are studied, the tensor product of two Jordan generators is shown as ariinfinitesimal generator on the

spatial tensor products....