Modeling the effects of microstructure on the tensile properties and micro-fracture behavior of Mo-Si-B alloys at elevated temperatures

被引:7
|
作者
Patra, Anirban [1 ]
Priddy, Matthew W. [2 ]
McDowell, David L. [1 ,2 ]
机构
[1] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
[2] Georgia Inst Technol, GWW Sch Mech Engn, Atlanta, GA 30332 USA
关键词
Molybdenum suicides; Brittleness and ductility; Fracture; Mechanical properties; Microstructure; Finite-element modeling; FRACTURE-TOUGHNESS; MECHANICAL-PROPERTIES; PHASE-STABILITY; DEFORMATION; OXIDATION; AMBIENT; MOLYBDENUM; GROWTH; SIMULATION; STRENGTH;
D O I
10.1016/j.intermet.2015.04.008
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
A computational framework is developed to study the role of microstructure on the deformation behavior of Mo-Si-B alloys. A parametric range of idealized multi-phase microstructures of Mo-Si-B alloys are instantiated in 2D using Voronoi tessellation schemes and their deformation behavior modeled with the use of the finite element method. Continuum elements are used to model the constituent phases, while cohesive elements are used to model debonding at the interfaces of the intermetallic (A15 and T2) phases with the solid solution-strengthened Mo-ss matrix and cleavage fracture within the intermetallic phases. The deformation behavior of Mo-Si-B alloys is studied in terms of the simulated stress-strain response and microstructure evolution characteristics. Effects of various microstructure parameters, such as composition and clustering of intermetallic phases, on the tensile strength and ductility are also studied. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:6 / 17
页数:12
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