Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System

2013 ◽  
Vol 117 (19) ◽  
pp. 9663-9672 ◽  
Author(s):  
Jingxiang Xu ◽  
Ryota Sakanoi ◽  
Yuji Higuchi ◽  
Nobuki Ozawa ◽  
Kazuhisa Sato ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Ni Nanoparticles ◽  
Sintering Process ◽  
Nanoparticle System

The interaction of nanoparticulate Fe2O3 in the sintering process: A molecular dynamics simulation

2020 ◽  
Vol 367 ◽  
pp. 97-104
Author(s):  
ZhengJian Liu ◽  
Qiang Cheng ◽  
Kejiang Li ◽  
YaoZu Wang ◽  
Jianliang Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Sintering Process

ME Molecular Dynamics Simulation of the Sintering Process of the Porous ITO Material

2012 ◽  
Vol 602-604 ◽  
pp. 1744-1748
Author(s):  
Xiao Long Zhou ◽  
Jian Chun Cao ◽  
Hao Feng ◽  
Yu Cao ◽  
Yong Jun Fan ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Sintering Process ◽  
Migration Process ◽  
Neck Formation ◽  
Sensitive Material ◽  
Actual Experiment ◽  
Simulation Results ◽  
Guiding Effect

Simulated the sintering process of the porous ITO gas-sensitive material with Materials Explorer 5.0. Observed the the process of neck formation and growth, grain growth and pore shrunk. Than, compared the result with experimentation. We found that the simulation results were similar to the microstructure photos. At the same time, we could observe the migration process of atoms in simulation results which we cannot observe in actual experiment. It proves that we get the theory basis of the experiment result estimate and proved the guiding effect of molecular dynamics simulation to the actual experiment.

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