Showing 1 - 10 of 131
Interfaces between lamellar and disordered phases, and grain boundaries within lamellar phases, are investigated …
Persistent link: https://www.econbiz.de/10010874335
We study the stability of planar, cylindrical and spherical interfaces with respect to shape and width fluctuations for …
Persistent link: https://www.econbiz.de/10010874547
The density fluctuations about the equilibrium structure of fluids confined by parallel planar walls are analyzed for … identify the fluctuations close to the walls and in the middle of the slab and discuss their effect when the wall separation L … incipient wetting films that become unimpeded interfacial translations for L→∞. Below Tw the fluctuations with lowest eigenvalue …
Persistent link: https://www.econbiz.de/10011060877
We study the stability of cylindrical and spherical interfaces with respect to density fluctuations within the square … eigenfunctions represent those fluctuations that are amplified in a process where the equilibrium state is reached. At early times …, in a simple model A kinetics, the eigenfunctions represent the fluctuations that grow or decay with a simple exponential …
Persistent link: https://www.econbiz.de/10010599474
The thermoelectric power (Seebeck coefficient S) was measured for several preannealed CdIn2Se4 thin films of different thicknesses. The thermoelectric power measurements indicate that the preannealed CdIn2Se4 thin films are n-type semiconductors. The thermoelectric was utilized to calculate the...
Persistent link: https://www.econbiz.de/10010586807
Electro-osmotic flow of an aqueous solution of NaCl has been studied using the molecular dynamics simulation. The main objective of this work is to investigate the effects of the electric field and temperature on the flow properties considering the role of the stern layer. By increasing any of...
Persistent link: https://www.econbiz.de/10011209726
Wetting and drying of a rigid substrate by a Lennard–Jones fluid in molecular dynamics simulations is reported. The size of the substrate particles, being smaller than the fluid particles in former simulations, is now taken to be equal to, respectively, larger than, that of the fluid...
Persistent link: https://www.econbiz.de/10010871679
We study phase transitions of two-dimensional Lennard-Jones drops. A wide excitation energy range is studied, which encompasses the solid-like to liquid-like phase transition, the weakly evaporating liquid drop and multifragmentation. We are able to calculate the caloric curve for the whole...
Persistent link: https://www.econbiz.de/10010872134
The segmental motion and the reorientation of a model polymeric glassformer is investigated by molecular-dynamics simulations under isobaric conditions. At lower temperatures and short times cage effects are apparent. At longer times the segmental anomalous diffusion and the reorientation of the...
Persistent link: https://www.econbiz.de/10010872368
Microcanonical equations for some of the most usual thermodynamic properties of a system, suitable for molecular dynamics simulations, are derived from the Tsallis entropy functional using both the usual definition of temperature as a derivative of entropy and a modified physical one introduced...
Persistent link: https://www.econbiz.de/10010872597