Related papers: Compaction dynamics of metallic nano-foams: A mole…
Parallel Molecular Dynamics simulations are conducted for describing growth on surfaces with different kind of roughness: a perfect ordered crystalline flat graphite surface, a disordered rough graphite surface and flat surface with an…
Astrophysical gases such as the interstellar-, circumgalactic- or intracluster-medium are commonly multiphase, which poses the question of the structure of these systems. While there are many known processes leading to fragmentation of cold…
The spreading of polymer droplets is studied using molecular dynamics simulations. To study the dynamics of both the precursor foot and the bulk droplet, large drops of ~200,000 monomers are simulated using a bead-spring model for polymers…
The adhesive and frictional response of an AFM tip connected to a substrate through supramolecular host-guest complexes is investigated by dynamic Monte Carlo simulations. The variation of the pull-off force with the unloading rate recently…
Numerical Simulations are employed to create amorphous nano-films of a chosen thickness on a crystalline substrate which induces strain on the film. The films are grown by a vapor deposition technique which was recently developed to create…
Surface icing affects the safety and performance of numerous processes in technology. Previous studies mostly investigated freezing of individual droplets. The interaction among multiple droplets during freezing is investigated less,…
Numerical simulation for comminution processes inside the vial of ball mills are performed using Monte Carlo method. The internal dynamics is represented by recently developed model based on hamiltonian involving the impact and surrounding…
We report new experimental results on granular compaction under consecutive vertical taps. The evolution of the mean volume fraction and of the mean potential energy of a granular packing presents a slow densification until a final…
A correlation is established between the macro-scale friction regimes of metals and a transition between two dominant atomistic mechanisms of deformation. Metals tend to exhibit bi-stable friction behavior -- low and converging or high and…
We investigate the acoustical properties of uncompressed and compressed open-celled aluminum metal foams fabricated using a directional solidification foaming process. We compressed the fabricated foams using a hydraulic press to different…
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecular dynamics. A model that allows one to consider high-energy charged particles in classical molecular dynamics is suggested, and applied for…
The abundances of CHNOS are crucial for the composition of planets. At the onset of planet formation, large amounts of these elements are stored in ices on dust grains in planet-forming disks. The evolution of this ice is affected by…
In seasonally ice-covered seas and along the margins of perennial ice pack, i.e. in regions with medium ice concentrations, the ice cover typically consists of separate floes interacting with each other by inelastic collisions. In this…
We describe a comprehensive model for the formation and morphological development of atmospheric ice crystals growing from water vapor, also known as snow crystals. Our model derives in part from empirical measurements of the intrinsic ice…
An elastic-visco-plastic thermomechanical model for the simulation of cold forming and subsequent sintering of ceramic powders is introduced and based on micromechanical modelling of the compaction process of granulates. Micromechanics…
Molecular Dynamics (MD) simulations have been carried out to investigate the deformation behaviour of <110>/{111} body centered cubic (BCC) Fe nanowires under tensile and compressive loading. An embedded atom method (EAM) potential was used…
N-body simulations and analytical calculations of the gravitational collapse in an expanding universe predict that halos should form with a diverging inner density profile, the cusp. There are some observational indications that the dark…
Structure is the most distinctive feature of nanoporous metals. The intricate maze of rounded shapes, where ligaments and pores run after each other disorderly, strikes imagination no less than it imparts properties that, tuned by size…
A compact object moving relative to surrounding gas accretes material and perturbs the density of gas in its vicinity. In the classical picture of Bondi-Hoyle-Lyttleton accretion, the perturbation takes the form of an overdense wake behind…
We investigate the effect of turbulence on the combined condensational and collisional growth of cloud droplets by means of high resolution direct numerical simulations of turbulence and a superparticle approximation for droplet dynamics…