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Published in 2017 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2016.11.038
Abstract: Abstract The impingement of edge dislocations on nano-scale interfaces formed when bringing in contact aluminum crystals is investigated using molecular dynamics simulations. Dislocations, inserted in the bottom crystal, glide towards the contact when the two…
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Keywords:
nucleation;
impingement edge;
dislocation;
edge dislocations ... See more keywords
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Published in 2017 at "Journal of The Mechanics and Physics of Solids"
DOI: 10.1016/j.jmps.2017.04.018
Abstract: Abstract Continuum theory of dislocation aims to describe the behavior of large ensembles of dislocations. This task is far from completion, and, most likely, does not have a “universal solution”, which is applicable to any…
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Keywords:
system;
energy;
dislocation polarization;
dislocation ... See more keywords
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Published in 2018 at "Journal of Applied Physics"
DOI: 10.1063/1.5034198
Abstract: Computational analysis via molecular dynamics and density functional theory simulations elucidated the structural and electronic properties of a-type basal edge dislocations lying in the ⟨1–100⟩ direction in wurtzite GaN. As a particular and predominant type…
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Keywords:
structural electronic;
edge dislocations;
core configurations;
electronic properties ... See more keywords