We have developed atomic-scale material models capable of melting, crystallization and amorphization. These models feature molecular dynamics governed by Langevin equations of mot...
: In this paper we describe a method for modeling the dynamic behavior of splashing fluids. The model simulates the behavior of a fluid when objects impact or float on its surfa...
We are located in the context of the simulation of complex industrial systems, which are distributed in geographical, decisional and informational terms. This paper is divided int...
Melting front velocity dependencies on temperature are calculated using the molecular-dynamics method for the EAM models of Al and Fe as well as for the Lennard-Jones system. Diï¬...
Alexey Y. Kuksin, Genri E. Norman, Vladimir V. Ste...
Abstract. Influence of projection pursuit on classification errors and estimates of a posteriori probabilities from the sample is considered. Observed random variable is supposed t...