Crystal plasticity simulations using discrete Fourier transforms

By Marko Knezevic, H. Alharbi, Surya R. Kalidindi. 2009

150 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/95d3d43f46343622322e7c6ce276cf1e538621b0

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Marko Knezevic
2. Ricardo A. Lebensohn

In Materials Chemistry

1. Marko Knezevic
2. C. Tomé
3. Rodney J. McCabe
4. Ricardo A. Lebensohn
5. Bogdan Mihaila
6. Irene J. Beyerlein
7. M. Lovato
8. Cheng Liu

In Mechanical Engineering

1. Marko Knezevic
2. Rodney J. McCabe
3. C. Tomé
4. Ricardo A. Lebensohn
5. George T. Gray III
6. S. Chen
7. Bogdan Mihaila
8. C. Cady

Citations in the corpus

• Modeling mechanical response and texture evolution of α-uranium as a function of strain rate and temperature using polycrystal plasticity (2013, background): “…results represent a significant incentive for incorporating the present VPSC-based constitutive model of uranium into finite-element frameworks (Knezevic et al., 2009; Segurado et al., 2012) and microstructure sensitive design frameworks (Fast et al., 2008; Knezevic and Kalidindi, 2007;…”
• Integration of self-consistent polycrystal plasticity with dislocation density based hardening laws within an implicit finite element framework: Application to low-symmetry metals (2013, methodology): “Polycrystal plasticity models such as Taylor-type (Kalidindi et al., 1992; Knezevic et al., 2009; Taylor, 1938; Van Houtte et al., 1999) and self-consistent-type models (Lebensohn and Tomé, 1993; Lebensohn et al., 2007) have been rigorously formulated and extensively used to understand and predict…”