Constitutive modeling and simulation at room-temperature deformation and failure of polycrystalline Molybdenum

10th International Conference and Workshop on Numerical Simulation of 3D Sheet Metal Forming Processes

Kleiser, Geremy^1,2 ; Revil-Baudard, Benoit^2 ; Cazacu, Oana^2 ; Pasiliao, Crystal L.^1

Air Force Research Laboratory, Eglin AFB

FL, United States^1

Department of Mechanical and Aerospace Engineering, University of Florida, REEF, 1350 N. Poquito Rd., Shalimar

FL

32579, United States^2

关键词: Experimental investigations;    Lankford coefficients;    Loading orientation;    Model and simulation;    Quantitative agreement;    Strain anisotropies;    Temperature deformation;    Uni-axial compression;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/734/3/032110/pdf
DOI  :  10.1088/1742-6596/734/3/032110

来源: IOP

【 摘 要 】

In this paper is presented a systematic experimental investigation of the mechanical response of polycrystalline commercially pure molybdenum (Mo). It was established that the material has ductility in tension at 10-5/s and that the failure strain is strongly dependent on the orientation. A specimen taken along the rolling direction sustains large axial strains (20%), while a specimen cut at an angle of 45° to the rolling direction could only sustain 5% strain. Irrespective of the loading orientation the yield stress in uniaxial compression is larger than in uniaxial tension. While in tension the material has a strong anisotropy in Lankford coefficients, in uniaxial compression it displays weak strain-anisotropy. An elastic- plastic orthotropic model that accounts for all the specificities of the plastic deformation of the material was developed. Validation of the model was done through comparison with data on notched specimens. Quantitative agreement with both global and local strain fields was obtained.