Rules for maximum solid solubility of transition metals in Ti,Zr and Hf solvents

被引:0
作者
周自强
方守狮
冯锋
机构
[1] InstituteofHydrogenStorageMaterials,InstituteofHydrogenStorageMaterials,DepartmentofMechanicalShanghaiUniversity,Shanghai,China,ShanghaiUniversity,Shanghai,China,AutomotiveandMaterialsEngineering,UniversityofWindsor,Windsor,Ont,CanadaNBP
关键词
maximum solid solubility; prediction method; transition metals; electronegativity difference; atomic size factor; electron concentration;
D O I
暂无
中图分类号
TG111 [金属物理学];
学科分类号
0702 ; 070205 ;
摘要
Based on the principle of energy change of alloy formation, the rules for the maximum solid solubility ( C max ) of various transition metals in the metals Ti, Zr and Hf were studied. It is deduced that the C max of transition metals in the metals Ti, Zr and Hf can be described as a semi empirical equation using three atomic parameters, i.e., electronegativity difference, atomic diameter and electron concentration. From the equation analysis by using experimental data, it shows that atomic size parameter and electronegativity difference are the main factors that affect the C max of the transition metals in the metals Ti, Zr and Hf while electron concentration parameter has the smallest effect on C max .
引用
收藏
页码:864 / 868
页数:5
相关论文
共 14 条
[1]  
GschneidnerKAJr.LSLarryDarken’scontributionstothetheoryofalloyformationandwherewearetoday. TheoryofAlloyPhaseFormation . 1980
[2]  
ZHOU Zi-qiang,ZHANG Jin-long,PING Xin-yi,et al.Advance in Energy Sources Materials, Intelligent Materials and Gradient Materials. . 1998
[3]  
ZHOU Zi-qiang,FENG Feng,ZHANG Jin-long,et al.A calculation model and prediction for the enthalpy of formation of TiFex My hydrides. Journal of Materials Science . 1991
[4]  
ZHOUZi qiang,ZHANGJin long,GEJian sheng,etal.Effectof3dtransition metaladditiveonthehydro genstoragepropertiesofMm1-xMlxNi5-yMy alloys. NewEnergySystemsandConversions . 1993
[5]  
FANG S S,LIN G W,ZHANG J L,et al.The maximum solid solubility of the transition metals in palladium. International Journal of Hydrogen Energy . 2002
[6]   FUNCTIONAL MATERIALS [P]. 
SHIM CHANG SUB ;
BACK KYUNG WOON ;
LEE UN CHUL ;
BYUN UK HWAN ;
LEE EUN WOONG ;
CHO JI HYE .
韩国专利 :KR20110003923A ,2011-01-13
[7]  
PhillipsJC.FromWignerSeitztoMiedemato..?. TheoryofAlloyPhaseFormation . 1980
[8]  
Darken L S,Gurry R W.Physical Chemistry of Metals. . 1953
[9]  
Massalski T B.Binary Alloy Phase Diagrams. . 1996
[10]  
FANG Shou-shi,ZHOU Zi-qiang,Zhang Jin-long,et al.Two mathematical models for the hydrogen storage properties of AB2 type alloys. Journal of Alloys and Compounds . 1999