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The ability of streamwise-travelling waves of spanwise velocity to reduce the turbulent skin friction drag is assessed in the compressible regime. Direct numerical simulations are carried out to compare drag reduction in subsonic, transonic…
Severe plastic deformation of powder blends consisting of SmCo5-Cu results in magnetically hardened nanocomposite bulk materials. The microstructure is continuously refined with increasing torsional deformation, yet, coercivity saturates at…
Motivated by an experimental finding on the density of supercooled water at high pressure [O. Mishima, J. Chem. Phys. 133, 144503 (2010)] we performed atomistic molecular dynamics simulations study of bulk water in the isothermal-isobaric…
Due to their low density and large specific surface area, metal foams are increasingly used as cellular materials that combine excellent structural and thermal properties. Their cellular structure makes them particularly suitable for use in…
The optical trapping of polymeric nanofibers and the characterization of the rotational dynamics are reported. A strategy to apply a torque to a polymer nanofiber, by tilting the trapped fibers using a symmetrical linear polarized Gaussian…
Copper ferrite nanoparticles have catalytic activity for hydrogen peroxide, which can be used in many fields. This characteristic comes from the physical properties of matters at nanometer scale. Thus, controlling the size and aggregation…
Molecular dynamics simulations of ultrathin water film confined between atomically flat rigid diamond plates are described. Films with thickness of one and two molecular diameters are concerned and TIP4P model is used for water molecules.…
Compacted unsaturated swelling clay is often considered as a possible buffer material for deep nuclear waste disposal. An isotropic cell permitting simultaneous control of suction, temperature and pressure was used to study the…
Theoretical and experimental investigations of water vapor interaction with porous materials are carried out both at the macro level and at the micro level. At the macro level, the influence of the arrangement structure of individual pores…
We detail experimental results inferring ionization and temperature for warm dense copper plasmas at several times solid density (15 to 25 g/cm$^3$) and temperatures of 10 to 21 eV. Experiments performed at the OMEGA Laser Facility generate…
A simple model for the friction experienced by the one dimensional water chains that flow through subnanometer diameter carbon nanotubes is studied. The model is based on a lowest order perturbation theory treatment of the friction…
We study the formation and dynamics of shock waves initiated by a repulsive potential in a superfluid unitary Fermi gas by using the order-parameter equation. In the theoretical framework, the regularization process of shock waves mediated…
Using molecular dynamics we study heat conduction and diffusion of hard disks in one dimensional narrow channels. When collisions preserve momentum the heat conduction $\kappa$ diverges with the number of disks $N$ as $\kappa\sim N^\alpha$…
This work describes the behaviour of water molecules in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid under nanoconfinement between graphene sheets. By means of molecular dynamics simulations, an adsorption of water molecules…
We conducted experiments to directionally freeze agar hydrogel drops with different polymer concentrations, on a copper substrate maintained at low temperature. Unlike the water droplet studied in the literature, where the liquid part can…
Electrocatalysis is greatly influenced by the local reaction environment, which is governed by the structure of the catalyst, the distribution of the electrolyte, and the local electric field. In catalytic systems comprised of complex…
Compressed copper powder has a very large electrical resistance (1MOhm), due to the oxide layer on grains (100 micro m). We observe that its voltage-current U-I characteristics are nonlinear, and undergo an instability, from an insulating…
We investigated the vibrational dynamics and the structural relaxation of water nanoconfined in porous silica samples with pore size of 4 nm at different levels of hydration and temperature. We used as spectroscopic technique the…
Water nanoconfinement is known to occur inside material void spaces, such as 2D confinement between surfaces, 1D confinement inside nanotubes, and variable-dimension confinement inside nanoporous materials. In the present work we…
Molecular dynamics simulations are carried out to explore the dynamical crossover phenomenon in strongly confined and mildly supercooled water in graphene oxide nanopores. In contrast to studies where confinement is used to study the…