2016
DOI: 10.1016/j.commatsci.2016.06.016
|View full text |Cite
|
Sign up to set email alerts
|

Dominant mechanisms of the sintering of copper nano-powders depending on the crystal misalignment

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
17
0

Year Published

2017
2017
2025
2025

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 20 publications
(18 citation statements)
references
References 32 publications
1
17
0
Order By: Relevance
“…Greater dislocation generation generally increases neck growth by increasing atomic diffusion from the volume of the nanostructures 48 and by increasing the sintering stresses. 49 Since solely surface diffusion cannot explain the x/r trends, grain boundary diffusion is much smaller than surface diffusion, and dislocation generation trends are similar to the x/r trends, we conclude that dislocation-induced mass transfer is the dominant mechanism causing the observed interface-specific changes in x/r.…”
Section: Acs Applied Materials and Interfacesmentioning
confidence: 99%
“…Greater dislocation generation generally increases neck growth by increasing atomic diffusion from the volume of the nanostructures 48 and by increasing the sintering stresses. 49 Since solely surface diffusion cannot explain the x/r trends, grain boundary diffusion is much smaller than surface diffusion, and dislocation generation trends are similar to the x/r trends, we conclude that dislocation-induced mass transfer is the dominant mechanism causing the observed interface-specific changes in x/r.…”
Section: Acs Applied Materials and Interfacesmentioning
confidence: 99%
“…In the sintering process, no segregation or melting of low-melting-point metals occurs first, so it is widely used in the powder metallurgy industry [28][29][30]. In addition to temperature, powder size is one of the parameters affecting sintering conditions in conventional sintering [31][32][33][34]. To verify whether diameters of the powders will affect the performance of the microstructures, two pre-alloyed powders with different diameters were selected.…”
Section: Resultsmentioning
confidence: 99%
“…In a similar example [12], dominating mechanisms of sintering have been investigated using molecular 05042-4 dynamics simulations based on the embedded-atom method for copper nanoparticles. One of the main results in [12] is that the particle rotation during sintering is mainly induced by grain boundary torque with grain boundary diffusion and rarely by dislocation. This coincides with the result obtained in our simulations by Monte-Carlo method.…”
Section: Resultsmentioning
confidence: 99%