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Kuniyasu Saitoh

Publications and source records attributed to Kuniyasu Saitoh.

40 records · Page 3Linked to original sources

Negative normal restitution coefficient for nanocluster collisions

The oblique impacts of nanoclusters is studied by means of Molecular Dynamics and theoretically. In simulations we explore two models -- Lennard-Jones clusters and particles with covalently bonded atoms. In contrast to the case of macroscopic bodies, the standard definition of the normal restitution coefficient yields for this coefficient negative values for oblique collisions of nanoclusters. We explain this effect and propose a proper definition of the restitution coefficient which is always positive. We develop a theory of an oblique impact based on continuum model of particles. A surprisingly good agreement between the macroscopic theory and simulations leads to the conclusion, that macroscopic concepts of elasticity, bulk viscosity and surface tension remain valid for nanoparticles of a few hundreds atoms.

physics.atm-clus↗

Motion of a free-standing graphene sheet induced by a collision with an argon nanocluster: Analyses of the deflection and the heat-up of the graphene

Nanocluster impact on a free-standing graphene is performed by the molecular dynamics simulation, and the dynamical motion of the free-standing graphene is investigated. The graphene is bended by the incident nanocluster, and a transverse deflection wave isotropically propagated in the graphene is observed. We find that the time evolution of the deflection is semi-quantitatively described by the linear theory of elasticity. We also analyze the time evolution of the temperature profile of the graphene, and the analysis based on the least dissipation principle reproduces the result in the early stage of impact.

cond-mat.mtrl-sci↗

Simulation of depositions of a Lennard-Jones cluster on a crystalline surface

Depositions of amorphous Lennard-Jones clusters on a crystalline surface are numerically investigated. From the results of the molecular dynamics simulation, we found that the deposited clusters exhibit a transition from multilayered adsorption to monolayered adsorption at a critical incident speed. Employing the energy conservation law, we can explain the behavior of the ratio of the number of atoms adsorbed on the substrate to the cluster size. The boundary shape of the deposited cluster depends strongly on the incident speed and some unstable modes grow during the spread of the deposited cluster on the substrate. We also discuss the wettability between different Lennard-Jones atoms.

cond-mat.mes-hall↗

Rheology of a granular gas under a plain shear

The rheology of a two-dimensional granular gas under a plane shear is investigated. From the comparison among the discrete element method, the simulation of a set of hydrodynamic equation, and the analytic solution of the steady equation of the hydrodynamic equations, it is confirmed that the fluid equations derived from the kinetic theory give us accurate results even in relatively high density cases.

cond-mat.stat-mech↗