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Nonlocal heat transfer in two-dimensional Lennard-Jones crystal: Application of the molecular dynamics method-dimensional crystal consisting of particles interacting by means of the Lennard-Jones potential with argon parameters
Diffusion time-scale invariance, randomization processes, and memory effects in Lennard-Jones liquids. The approach was tested on Lennard-Jones (LJ) liquids. The diffusion coefficients of LJ liquids were calculated
Nonlocal heat transfer in two-dimensional Lennard-Jones crystal: Application of the molecular dynamics method-dimensional crystal consisting of particles interacting by means of the Lennard-Jones potential with argon parameters
Interaction of compact space debris clouds of repulsive forces similar to the Lennard-Jones intermolecular forces. Computer experiments show that as a
NUMERICAL MODELING OF LIQUID-VAPOR INTERFACE OF LENNARD-JOHNS TWO-DIMENSIONAL FLUIDNUMERICAL MODELING OF LIQUID-VAPOR INTERFACE OF LENNARD-JOHNS TWO-DIMENSIONAL FLUID
Diffusion time-scale invariance, randomization processes, and memory effects in Lennard-Jones liquids. The approach was tested on Lennard-Jones (LJ) liquids. The diffusion coefficients of LJ liquids were calculated
Kinetic temperature relaxation and nonequilibrium fluctuations in two-dimensional Lennard–Jones systems during nonstationary heat transfer: The kinetic temperature fluctuations in two-dimensional Lennard–Jones systems are compared under equilibrium
Diffusion processes and memory effects for two various systems: Lennard-Jones fluids and the model of the Brownian particle in a one
Moire Patterns in Graphene on Pt(111) Substrate: Computer Simulation. Longitudinal deformations in graphene are small. The model uses the Lennard–
Jones potential to calculate
MODELING of HYDRAULIC FRACTURING on the BASIS of the PARTICLE METHOD. To describe the behavior of the solid and liquid phases of the soil, a classical two-parameter Lennard
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