Using a U (2) algebraic model the fundamental stretching vibrations of copper octaethyl porphyrin and magnesium octaethyl porphyrin are calculated for 24 vibrat
Based on the non-equilibrium Green’s function formalism and first-principles calculations, we investigate the electronic transport properties of an anthracene-
Effects of variable viscosity on the flow and heat transfer in a thin film on a horizontal porous stretching sheet are analyzed. The steady boundary layer equat
The convective dispersion models are derived by the material balance method in an infinitesimal volume. In comparison with the derivation process by the Markov
We perform a three-dimensional numerical simulation based on a one-step chemical reaction model to investigate changes in the mode of H2-Air detonation wave pro