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by means of molecular dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni

reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics simulations. Here we use a

The complex dynamics of an ensemble of dislocations in a linear defect appearing in a one

Dynamics of M × 1-crowdion clusters (M=1, 2 or 3) and vacancy clusters is analyzed in 2D triangular

from their equilibrium lattice positions are set. Classical molecular dynamics simulations have

in infinite-dimensional dynamical systems is considered. A general scheme of obtaining new formulas

plane strain conditions within the framework of a molecular dynamics model with a reduced number

НОВЫЕ ТИПЫ ОДНОМЕРНЫХ ДИСКРЕТНЫХ БРИЗЕРОВ В ДВУМЕРНОЙ РЕШЕТКЕNONLINEAR LATTICE DYNAMICS

Dynamics of the level of interleukins in the blood of children undergoing hemorrhagic fever

The Possibility of Controlling the Dynamics and Structure of a Magnetic Soliton in a Three

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