TY - JOUR
T1 - Combined crystal plasticity simulations and experiments for parameter identification
T2 - application to near-β titanium alloy
AU - Zhang, Mengqi
AU - Tang, Bin
AU - Yang, Ruimeng
AU - Wang, William Yi
AU - Kou, Hongchao
AU - Li, Jinshan
N1 - Publisher Copyright:
© 2020, Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2020/10/1
Y1 - 2020/10/1
N2 - In this work, the crystal plasticity finite element (CPFE) simulations and experiments of nanoindentation and tensile tests are conducted to obtain the load–displacement curves of primary α grains and the true stress–true strain curves of equiaxed β aggregate, respectively. The satisfying agreement of the experimental and simulated curves demonstrates that proposed strategy could successfully identify the crystal plasticity constitutive parameters for Ti-7333 alloy, as well as for other near-β titanium alloy. Based on simulated results, the activation of slip systems and the ratio of critical resolved shear stress of basal slip to prismatic slip in primary α grains are discussed. The evolution of geometrically necessary dislocation density during tensile deformation is investigated. These results not only provide accurate parameters for mechanical behavior prediction of Ti-7333 alloy by CPFE simulations, but also contribute to further understandings in deformation mechanism of titanium.
AB - In this work, the crystal plasticity finite element (CPFE) simulations and experiments of nanoindentation and tensile tests are conducted to obtain the load–displacement curves of primary α grains and the true stress–true strain curves of equiaxed β aggregate, respectively. The satisfying agreement of the experimental and simulated curves demonstrates that proposed strategy could successfully identify the crystal plasticity constitutive parameters for Ti-7333 alloy, as well as for other near-β titanium alloy. Based on simulated results, the activation of slip systems and the ratio of critical resolved shear stress of basal slip to prismatic slip in primary α grains are discussed. The evolution of geometrically necessary dislocation density during tensile deformation is investigated. These results not only provide accurate parameters for mechanical behavior prediction of Ti-7333 alloy by CPFE simulations, but also contribute to further understandings in deformation mechanism of titanium.
UR - http://www.scopus.com/inward/record.url?scp=85088597731&partnerID=8YFLogxK
U2 - 10.1007/s10853-020-05089-1
DO - 10.1007/s10853-020-05089-1
M3 - 文章
AN - SCOPUS:85088597731
SN - 0022-2461
VL - 55
SP - 15043
EP - 15055
JO - Journal of Materials Science
JF - Journal of Materials Science
IS - 30
ER -