Delta degrees of freedom are introduced into antisymmetrized molecular dynamics (AMD). This is done by increasing the number of basic states in the AMD wave function, introducing a Skyrme-type delta-nucleon potential, and including NN ↔ N∆ reactions in the collision description. As a test of the delta dynamics, the extended AMD is applied to (p,p′) recations at Elab = 800 MeV for a 12C target. ...

A granular gas subjected to a permanent injection of energy is described by means of hydrodynamic equations derived from a moment expansion method. The method uses as reference function not a Maxwellian distribution f(M) but a distribution f(0)=Phif(M), such that Phi adds a fourth cumulant kappa to the velocity distribution. The formalism is applied to a stationary conductive case showing that ...

We investigate the probability distribution functions of the free flight time and of the number of collisions in a hard-sphere gas at equilibrium. At variance with naive expectation, the latter quantity does not follow Poissonian statistics, even in the dilute limit, which is the focus of the present analysis. The corresponding deviations are addressed both numerically and analytically. In writ...

We perform classical molecular dynamics simulation to investigate the mechanisms underpinning the unresolved, experimentally observed temperature-dependent scaling transition in the quality factors of graphene nanomechanical resonators (GNMRs). Our simulations reveal that the mechanism underlying this temperature scaling phenomenon is the out-of-plane migration of adsorbates on GNMRs. Specifica...

Momentum distribution of fragments produced in 12C+ 12C reaction at 28.7 MeV/nucleon is analyzed with antisymmetrized version of molecular dynamics (AMD). Calculations are made for several cases of stochastic collisions and the projectile fragmentation peak in momentum distribution is reproduced by the incorporation of many-body nature in stochastic collision process. Furthermore the value of t...

We compare the steady state velocity distributions from our three-dimensional inelastic hard sphere molecular dynamics simulation for homogeneously heated granular media, with the predictions of a mean field-type Enskog-Boltzmann equation for inelastic hard spheres [T. P. C. van Noije and M. H. Ernst, Granular Matter 1, 57 (1998)]. Although we find qualitative agreement for all values of densit...

Predictions from the RQMD model are systematically compared to recently published charged hadron distributions of AGS Experiment 802 for central Si+Au collisions at 14.6A GeV/c, taking into account both the experimental trigger condition and acceptance. The main features of the data, including K production, can be understood quantitatively to better than 20% within the framework of the model, a...

By combining ab initio time-dependent density functional calculations for electrons with molecular dynamics simulations for ions in real time, we investigate the microscopic mechanism of collisions between energetic protons and graphitic carbon nanostructures. We identify not only the amount of energy lost by the projectile, but also the electronic and ionic degrees of freedom of the target tha...

Analytical derivatives and non-adiabatic coupling matrix elements are derived for Hn (+) systems (n = 3-5). The method uses a generalized Hellmann-Feynman theorem applied to a multi-state description based on diatomics-in-molecules (for H3 (+)) or triatomics-in-molecules (for H4 (+) and H5 (+)) formalisms, corrected with a permutationally invariant many-body term to get high accuracy. The analy...