Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System

被引:7
作者
Zhou, Peng [1 ]
Liu, Shuhong [1 ,2 ]
Wang, Peisheng [1 ]
Xu, Honghui [1 ,2 ]
Peng, Yingbiao [1 ]
Yuan, Xiaoming [1 ]
Du, Yong [1 ,2 ]
Zhang, Jun [3 ]
Huang, Weidong [3 ]
机构
[1] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, Sci Ctr Phase Diagram & Mat Design & Mfg, Changsha 410083, Hunan, Peoples R China
[3] NW Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
基金
中国国家自然科学基金;
关键词
experimental investigation; Hf-Mn system; phase diagram; thermodynamic modeling; INTERMETALLIC COMPOUNDS; LAVES PHASES; HAFNIUM; HYDROGEN; TI;
D O I
10.1007/s11669-011-9976-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Hf-Mn binary system was investigated via experiment and thermodynamic assessment. Six alloys, which were prepared by arc melting the elements, were annealed at 1223 K for 240 h or at 923 K for 408 h, followed by analysis using x-ray diffraction, optical microscopy, scanning electron microscopy, and electron probe microanalysis. The homogeneity range of HfMn2 was determined to be from 66.4 to 73.5 at.% Mn at 1223 K and from 65.3 to 73.0 at.% Mn at 923 K, while that for HfMn was measured to be very limited (48.4-49.0 at.% Mn at 1223 K). The invariant equilibrium of beta Hf <->alpha Hf + HfMn, which was previously proposed to occur at 1123 K, was not observed according to the present differential thermal analysis. The thermodynamic optimization for the Hf-Mn system is then conducted by taking into account the reliable experimental data from the literature and the present work. The calculation using the obtained parameters can reproduce most of the experimental phase diagram data and thermodynamic properties.
引用
收藏
页码:20 / 28
页数:9
相关论文
共 26 条
[1]  
[Anonymous], 2001, JADE US GUID XRD PAT
[2]  
[Anonymous], 2008, SGTE PUR EL UN DAT V
[3]   Ab initio study of hyperfine interaction parameters in C14 Hf and Zr Laves-phase compounds [J].
Belosevic-Cavor, Jelena ;
Koteski, V. ;
Radakovic, J. ;
Cekic, B. .
PHYSICAL REVIEW B, 2009, 79 (17)
[4]  
Chen S.-L., 2000, PANENGINE 1 0 PHASE
[5]   Ab initio study of structural, magnetic, vibrational, and thermodynamic properties of the Laves-phase compound HfMn2 [J].
Chen, Xing-Qiu ;
Wolf, W. ;
Podloucky, R. ;
Rogl, P. .
PHYSICAL REVIEW B, 2007, 76 (01)
[6]   Density functional study of structural and phase stabilities for RMn2 laves phases (R = Sc, Y, Lu, Ti, Zr, Hf) [J].
Chen, XQ ;
Wolf, W ;
Podloucky, R ;
Rogl, P .
JOURNAL OF ALLOYS AND COMPOUNDS, 2004, 383 (1-2) :228-231
[7]  
COUGHANOWR CA, 1991, Z METALLKD, V82, P574
[8]  
Du Y, 1997, Z METALLKD, V88, P545
[9]  
Elliott R.P., 1961, METALL T ASM, V53, P321
[10]  
Elliott R.P., 1954, Tech. Rep. l, OSR Tech. Note OSR-TN-54-247