Phase-field simulation of peritectic solidification closely coupled with directional solidification experiments in an Al-36 wt% Ni alloy

被引:8
作者
Siquieri, R. [1 ,2 ]
Doernberg, E. [3 ]
Emmerich, H. [1 ,2 ]
Schmid-Fetzer, R. [3 ]
机构
[1] Rhein Westfal TH Aachen, Ctr Computat Engn Sci, D-52056 Aachen, Germany
[2] Rhein Westfal TH Aachen, Inst Minerals Engn, D-52056 Aachen, Germany
[3] Tech Univ Clausthal, Inst Met, D-38678 Clausthal Zellerfeld, Germany
关键词
SELECTION; GROWTH;
D O I
10.1088/0953-8984/21/46/464112
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this work we present experimental and theoretical investigations of the directional solidification of Al-36 wt% Ni alloy. A phase-field approach (Folch and Plapp 2005 Phys. Rev. E 72 011602) is coupled with the CALPHAD (calculation of phase diagrams) method to be able to simulate directional solidification of Al-Ni alloy including the peritectic phase Al3Ni. The model approach is calibrated by systematic comparison to microstructures grown under controlled conditions in directional solidification experiments. To illustrate the efficiency of the model it is employed to investigate the effect of temperature gradient on the microstructure evolution of Al-36 wt% Ni during solidification.
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页数:6
相关论文
共 17 条
[1]   Multiscale simulations of micro-structure selection in binary alloy solidification [J].
Emmerich, H ;
Jurgk, M ;
Siquieri, R .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2004, 241 (09) :2128-2135
[2]   Modeling elastic effects in epitaxial growth - Stress induced instabilities of epitaxially grown surfaces [J].
Emmerich, H .
CONTINUUM MECHANICS AND THERMODYNAMICS, 2003, 15 (02) :197-215
[3]  
EMMERICH H, 2003, SPRINGER MONOGRAPH L, P73
[4]   Quantitative phase-field modeling of two-phase growth [J].
Folch, R ;
Plapp, M .
PHYSICAL REVIEW E, 2005, 72 (01)
[5]   A thermodynamic analysis of the Al-Re system [J].
Huang, W ;
Chang, YA .
JOURNAL OF PHASE EQUILIBRIA, 1998, 19 (04) :361-366
[6]  
HUBERT J, 2005, FORTSCHRITTE SIMULAT
[7]   Phase-field method for computationally efficient modeling of solidification with arbitrary interface kinetics [J].
Karma, A ;
Rappel, WJ .
PHYSICAL REVIEW E, 1996, 53 (04) :R3017-R3020
[8]  
Kerr HW, 1996, INT MATER REV, V41, P129, DOI 10.1179/095066096790151231
[9]   Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50 [J].
Kerrache, A. ;
Horbach, J. ;
Binder, K. .
EPL, 2008, 81 (05)
[10]   Phase selection during directional solidification of peritectic alloys [J].
Lograsso, TA ;
Fuh, BC ;
Trivedi, R .
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2005, 36A (05) :1287-1300