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

被引：2
|
作者：
Zhou, Xiaolong [1 ]
Cao, Jianchun [1 ]
Feng, Hao [1 ]
Cao, Yu [1 ]
Fan, Yongjun [1 ]
Chen, Jingchao [1 ]
机构：
[1] Kunming Univ Sci & Technol, Fac Mat Sci & Engn, Kunming 650093, Peoples R China
来源：
PROGRESS IN MATERIALS AND PROCESSES, PTS 1-3 | 2013年 / 602-604卷
关键词：
Materials Explorer; porous ITO; sintering process; molecular dynamics simulation; compared with experimentation; GAS SENSORS;
D O I：
10.4028/www.scientific.net/AMR.602-604.1744
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
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.
引用
收藏
页码：1744 / 1748
页数：5
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