Zobrazeno 1 - 10
of 25
pro vyhledávání: '"R. Mikulla"'
Publikováno v:
Materials Science and Engineering: A. :799-803
In a large number of experiments it has been proven that plastic deformation of quasicrystals can occur by a dislocation mechanism. By the use of molecular dynamics simulations, we have investigated the application of shear stress to a three-dimensio
Publikováno v:
Philosophical Magazine A. 80:1657-1668
In a large number of experiments it has been shown that plastic deformation of quasicrystals can occur by a dislocation mechanism. By molecular dynamics simulations close to zero temperature we have investigated the application of shear stress to a t
Publikováno v:
Philosophical Magazine Letters. 79:721-727
The concept of generalized stacking faults and the associated gamma-surfaces provides a useful tool for the analysis of dislocation core structures in crystalline materials. Applied to quasicrystals, suitable Burgers vectors for a given slip plane ca
Publikováno v:
Philosophical Magazine Letters. 78:369-376
A dislocation moving through a quasicrystal is leaving in its wake a fault denoted phason wall. For a two-dimensional model quasicrystal the disregistry energy of this phason wall is studied to determine possible Burgers vectors of the quasicrystalli
Publikováno v:
Physical Review Letters. 81:3163-3166
Crack propagation is studied in a two dimensional decagonal model quasicrystal. The simulations reveal the dominating role of highly coordinated atomic environments as structure intrinsic obstacles for both dislocation motion and crack propagation. F
Publikováno v:
International Journal of Modern Physics C. :1131-1140
We report on implementation and performance of the program IMD, designed for short range molecular dynamics simulations on massively parallel computers. After a short explanation of the cell-based algorithm, its extension to parallel computers as wel
Publikováno v:
Philosophical Magazine A. 75:425-441
By a numerical relaxation scheme we have simulated the plastic deformation of a quasicrystal. Shear stress was applied to a quasiperiodic icosahedral atomic configuration of Lennard-Jones particles, and nucleation of dislocation dipoles was observed
Publikováno v:
Philosophical Magazine B. 71:981-988
To analyse the plasticity of quasicrystals a numerical simulation method has been developed by which shear stress is applied to a two-dimensional atomic configuration of Lennard-Jones particles. The method is based on a microconvergence relaxation pr
Publikováno v:
Journal of Non-Crystalline Solids. :272-275
To analyse the motion of dislocations in quasicrystals a numerical simulation method is developed by which the shear stress is applied to a two-dimensional atomic configuration of Lennard-Jones particles. The method is based on a refined gradient rel
Autor:
Christof Horn, R. Mikulla, Marco Claudio Pio Brunelli, Johannes Roth, Jörg Stadler, Franz Gähler, Gunther Schaaf, Jutta Hahn, Hans-Rainer Trebin, Martin Hohl
Publikováno v:
Springer Proceedings in Physics ISBN: 9783642640865
We describe IMD (ITAP Molecular Dynamics), a software package for classical molecular dynamics simulations on massively-parallel computers. IMD is a general purpose program for short-ranged interactions. It contains special features for the investiga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::946d5b84862cd1a0e12d446d2e9fcd20
https://doi.org/10.1007/978-3-642-59689-6_15
https://doi.org/10.1007/978-3-642-59689-6_15