Show simple item record

dc.contributor.authorXiong, Z. X.zh_CN
dc.contributor.authorJi, G. L.zh_CN
dc.contributor.authorFang, X.zh_CN
dc.contributor.author吉国力zh_CN
dc.date.accessioned2013-12-12T02:49:26Z
dc.date.available2013-12-12T02:49:26Z
dc.date.issued2003-05-25zh_CN
dc.identifier.citationMaterials Science and Engineering B-Solid State Materials For Advanced Technology, 2003,99541-548zh_CN
dc.identifier.issn0921-5107zh_CN
dc.identifier.otherWOS:000184120300130zh_CN
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/70699
dc.description.abstractThe evolutions of grain growth in ceramics with ABO(3) type structure were simulated at atomistic level by the Monte Carlo method with Visual C++ language. Several parameters, such as initial seed number, seed activation coefficient, sintering temperature and time, were incorporated. Realistic images in series were monitored and quantitative data were obtained, including the fractal dimensions of grain boundaries during the kinetic evolution of grain growth. The resulted kinetic exponents of grain growth were variable during the process of simulation, being smaller ( similar to1.8) at early period and larger (similar to5.5) at later stage. It was in good agreement with the experimental result of practical (Ba0.9Sr0.1)TiO3 ceramics. (C) 2002 Published by Elsevier Science B.V.zh_CN
dc.language.isoen_USzh_CN
dc.source.urihttp://dx.doi.org/10.1016/S0921-5107(02)00551-2zh_CN
dc.subjectCOMPUTER-SIMULATIONzh_CN
dc.subjectMETALSzh_CN
dc.titleSimulation of grain growth for ABO(3) type ceramicszh_CN
dc.typeArticlezh_CN


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record