Abstract
The finite element method is employed to simulate the microstructural evolution through grain coarsening within capillary liquid bridge. Liquid and solid phase domains will be represented with curved interfaces defined by the discrete set of points. Numerical method for simulation of grain coarsening will be based on the interfacial concentration as given by the Gibbs-Thomson equation and on modeling of intergrain diffusional interactions. It will be shown that the strong intergrain diffusional interactions can induce large shape distortion of multi grain model. Simulation of the grain coarsening for W-Ni alloy will be demonstrated as a first step.
| Original language | English |
|---|---|
| Pages (from-to) | 1-10 |
| Number of pages | 10 |
| Journal | Science of Sintering |
| Volume | 49 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 1 2017 |
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All Science Journal Classification (ASJC) codes
- Ceramics and Composites
- Condensed Matter Physics
- Metals and Alloys
- Materials Chemistry
Cite this
Capillary liquid bridge and grain coarsening during liquid phase sintering. / Nikolić, Zoran S.; Shinagawa, Kazunari.
In: Science of Sintering, Vol. 49, No. 1, 01.01.2017, p. 1-10.Research output: Contribution to journal › Article
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TY - JOUR
T1 - Capillary liquid bridge and grain coarsening during liquid phase sintering
AU - Nikolić, Zoran S.
AU - Shinagawa, Kazunari
PY - 2017/1/1
Y1 - 2017/1/1
N2 - The finite element method is employed to simulate the microstructural evolution through grain coarsening within capillary liquid bridge. Liquid and solid phase domains will be represented with curved interfaces defined by the discrete set of points. Numerical method for simulation of grain coarsening will be based on the interfacial concentration as given by the Gibbs-Thomson equation and on modeling of intergrain diffusional interactions. It will be shown that the strong intergrain diffusional interactions can induce large shape distortion of multi grain model. Simulation of the grain coarsening for W-Ni alloy will be demonstrated as a first step.
AB - The finite element method is employed to simulate the microstructural evolution through grain coarsening within capillary liquid bridge. Liquid and solid phase domains will be represented with curved interfaces defined by the discrete set of points. Numerical method for simulation of grain coarsening will be based on the interfacial concentration as given by the Gibbs-Thomson equation and on modeling of intergrain diffusional interactions. It will be shown that the strong intergrain diffusional interactions can induce large shape distortion of multi grain model. Simulation of the grain coarsening for W-Ni alloy will be demonstrated as a first step.
UR - http://www.scopus.com/inward/record.url?scp=85017163954&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85017163954&partnerID=8YFLogxK
U2 - 10.2298/SOS1701001N
DO - 10.2298/SOS1701001N
M3 - Article
AN - SCOPUS:85017163954
VL - 49
SP - 1
EP - 10
JO - Science of Sintering
JF - Science of Sintering
SN - 0350-820X
IS - 1
ER -