Computer simulation of interface evolution for an Al-Li alloy during early aging stage

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摘要 Thenucleationoforderedphasewassimulatedbasedonmicroscopicdiffusionequationandtheassumptionsoftheclassicalnucleationtheorywereexamined.Thequantitativecalculationsofinterfacethicknessevolutionwereaccomplishedforthefirsttime.Itwasfoundthattheinterfacesbetweenorderedphaseanddisorderedmatrixwerediffuse.Theinterfacethicknessdecreasedwithtime,fromtheinitial1.2nmtoanequilibriumvalue0.6nm.Theratiosoftheradiusoforderedparticlesandtheinterfacethicknessmonotonouslyincreased,buttheywereofthesameorderofmagnitudeallthetime.Thesharpinterfaceassumptionshouldnotbeadoptedinthisstage.FortheAl-10%Li(atomfraction)alloyagedat192℃,theassumptionsoftheclassicalnucleationtheorydisagreedwiththefacts.Thephasetransformationfollowedthenon-classicalnucleationmechanismandtheapplicablescopeoftheclassicalnucleationshouldbeconfined.
机构地区 不详
出处 《稀有金属:英文版》 2004年3期
出版日期 2004年03月13日(中国期刊网平台首次上网日期,不代表论文的发表时间)
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