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Read Strain energy density from ODB and change youngs modulus in .inp

Submitted by aravindkj on

Hi guys,

I am quiet a newbie to Python. I need to read strain energy density from ODB file and change young's modulus in the .inp file. 

I first aim to read the SED from .odb and save it in a text file or data file. I tried for a week but no leads.

Can anyone please help me with that. It will be really helpful. 

Thank you

Cheers

Aravind

SABIC Technology Internship Program, Summer 2015

Submitted by Devendra Bajaj on

SABIC's Innovative Plastics business is the world's largest manufacturer of high-performance engineering thermoplastics, employing over 9,000 people at 40 locations in 18 countries. Innovative Plastics supplies a wide spectrum of resins, as well as advanced copolymers, alloys and composites to varied markets and applications. Innovative Plastics is looking for talented candidates to join the Technology Internship Program in Mount Vernon, Indiana for summer 2015 assignments.

3D Printing of cylindrical shells with varied stiffness

Submitted by Nan Hu on

Hi, all,

I'm planning to print a series of cylindrical shells with different material patches on shell surface. The size is about 100 mm in length, 80 mm in diameter and 0.5 mm in shell thickness. The shell was designed with varied stiffness by using two different material properties. The 3D assembly has been created with two groups such that it is easy to select one group for a specific material. I wonder did any of you try some commercial 3D printing companies or providers who can fabricate similar structure with varied stiffness and afforable cost. Let me know. Thanks!

SIF semi-elliptical crack in pipelines

Submitted by Nelver Sánchez on

Dear all,

I am working in my under-graduate thesis. Basically, i'm trying to calculate the SIF and J-Integral for semi-elliptical surface crack using CINT command in ANSYS APDL (all of this in a pipeline model). I have seen one paper shows SIF's distribution along the crack front like the following picture (fig. 8):

In my analysis I have obtained the following distribution (I have used a/c=0.5 with a/tc and tc/Rc equal to the fig. 8):

Microstructurally based cross-slip mechanisms and their effects on dislocation microstructure evolution in fcc crystals

Submitted by ahmed.hussein on

Three newly identified cross-slip mechanisms from atomistic simulations of fcc crystals, namely surface, bulk and intersection cross-slip types, were hierarchically informed into discrete dislocation dynamics simulations. The influence of each cross-slip type on the evolution of the dislocation microstructure in face-centered cubic microcrystals having different crystal sizes and initial dislocation densities was investigated.