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Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation
(2000)
Using molecular dynamics and a rigid ion potential, we studied the vibrational and structural properties of the NiO(001) surface with and without cationic adatoms. We found that the bulk phonon density of states (DOS) is ...
On the Julia set of the perturbed Mandelbrot map
(2000)
In this work, we present numerical results which support the smooth decomposition method of the generalized Julia set by Peintge et al., in the case of other perturbations of the Mandelbrot map studied in our previous work ...
On perturbations of the Mandelbrot map
(2000)
In this work, we propose new applications of analytic and non-analytic perturbations of the Mandelbrot map as expressed in a two-parameter deformation family of it. The influence of alternative applications of noise for ...
Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature
(2000)
The detailed atomic structure of the Sigma 5(310)[001] tilt grain boundary is still the subject of controversy since the structures deduced from high-resolution electron microscopy (HREM) experiments differ from those ...