Z.L.Li
,
Z.L.Liu
,
F.Y.Li
,
X.P.Yang and Z.G.Gu Departmentof Materials Science and Engineering
,
Liaoning Institute of Technology
,
Jinzhou 121001
,
China
金属学报(英文版)
Theempiricalelectrontheory of solidsand molecules( EET) and theimproved TFDtheory wereapplied tocalculatethe phasestructurefactorsand interfaceconjunction factorsofcom mon alloying elementsincastiron. Akind of Si- Mo- Cu ductileiron with rareearth Mg asnodularizer was designed accordingtothese valenceelectron structure parameters. Actual applicationtestsshow thatthelongevity of thisiron is 1.5 timesof thatof high manganesesteel. This accordance of theoretical results and actual effectsshows the composition design methodcan beused in othercastiron research.
关键词:
phasestructure factor
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