I am working with shape memory alloys (nitinol), and am in that respect investigating fracture behaviour of NiTi, using, among other things, simulations in ABAQUS. ABAQUS doesn't have a material model that include plasticity unless you pay for it. I am wondering if anyone have implemented either of the following models as a UMAT, and if you are willing to share the code with me.
The models I am interested in are:
With recognitions in textbooks by Meriam-Kraige, Inman, S.S. Rao, Serway-Jewett, Christman, Resnick, Halliday, Walker, Estevez, Steidel, Riley, Honeyk, Gnadig, ...
Editorial Board Physics and Technology Quest, Member American Academy of Mechanics
Power loss and electromagnetic energy density in a dispersive metamaterial medium
Having glanced at the web site I can see that it might be useful to shed some light on fatigue crack growth and crack closure based concepts.
Are you curious to learn more about FEA or CFD simulations on patient-specific data? Then Materialise and ANSYS would like to invite you to their upcoming free seminar on “Virtual Prototyping Breakthroughs for Innovative Healthcare Applications”, where you will learn how numerical solutions can help the Biomedical and Healthcare industry in the development of innovative solutions.
Practical Info
- Date: Friday, November 20th, 2009.
- Cost: FREE!
- Location: Leuven (Belgium), Materialise HQ office
Two positions for guest researchers(post-doc) at NIST on biomechanics
Email: martin.chiang [at] nist.gov
Homepage: http://www.nist.gov/msel/polymers/biomaterials/martin_chiang.cfm
Research area: Biomechanics
-----------------------------------
The effects of boron doping and boron grafts on the mechanical behaviour of armchair (6, 6)
and zigzag (10, 0) single-walled carbon nanotubes (SWCNTs) under axial loading are
investigated using the molecular dynamics (MD) simulation method. The results show that
Young’s moduli, the tension strength, the buckling loads and the buckling strains of SWCNTs
decrease after functionalization. The influences of the distribution density of functionalization
on Young’s moduli of SWCNTs are also systematically studied. The results show that Young’s
