FEM

Colloidal nanocrystals (NCs) form a family of highly advanced building blocks suitable for large scale assembly of novel high-complexity 1D-to-3D superstructures. Their properties and inter-particle interactions, nowadays, can be highly controlled by tailoring their size, shape, composition and surface functionalization.

It is pleasure to announce that there is an
opening for students who want to join a PhD course or combined master + PhD
course (Going to directly Ph.D. course without master thesis after B.S.) in
Department of Aerospace Engineering, GyeongsangNational University, South
Korea.

I wnat simulat rollong process. Mteral deformation is simulated by FEM and i want simujlate microstructure evolution by KMC method. Do any one have experience in this field (coupling FEM and KMC) ?

I want simulat micro strucure evolution in metal fromind, e.g. rolling. To capture grain growth or refinement, i use MC method and rolling process simulate by FEM method (ABAQUS). Do any one have experience in this field?

 The main purpose of this work is to present a new parallel direct solver: Dissection solver. It is based on LU
factorization of the sparse matrix of the linear system and allows to
detect automatically and handle properly the zero-energy modes, which
are important when dealing with DDM. A performance evaluation and
comparisons with other direct solvers (MUMPS, DSCPACK) are also given
for both sequential and parallel computations. Results of numerical
experiments with a two-level parallelization of large-scale structural
analysis problems are also presented: FETI is used for the global
problem parallelization and Dissection for the local

Can you define FEM in one line?

If yes, what would it be? And, in that case, permit me a second question: How?

...Really interested in knowing what the members of this community think (of this matter), if they do...

--Ajit

[E&OE]

I am very interested in a postdoctoral position in computational mechanics, ultrasonics, applied physics, mechanical engineering, or electrical engineering. I am proficient in FEM, FDTD, Moments methods. Experienced in ultrasonic measurements that involve ferroelectric crystals, thin films, periodic structures.  Please see attached resume.

I have some problems with my matlab code in a 9 node shell
element each node has 5 DOFs. I found that stiffness matrix for each
element is symmetric, but after transformation to global coordinate
system, the transformed stiffness matrices and the resulted global
stiffness matrix of entire shell is nonsymmetric, where order of
transpose([k]) -[k] is approximately E-18.

Mass matrix also has
been antisymmetric after transformation and so I can't solve
characteristic equation to find eigenvalues needed for dynamic analysis.

Hi all ... Is there a way to find/calibrate material parameters for johnson and cook material model using experimental data in Abaqus? .. As far as i know abaqus has something called as data editor with which Hyperelastic materials models can be calibrated with experimental results. If not is there any other way arround to do calibration of material parameter with abaqus.

As a consultant in computational mechanics, I currently help write some FEM-related code, and while doing this job, an episode from a recent past came to my mind. Let me go right on to the technical issue, keeping aside the (not so good) particulars of that episode. (In case you are curious: it happened outside of my current job, during a job interview.)

If you are a design engineer, FE analyst, researcher, or any professional dealing with stress analysis in your work, I seek answers to a couple of questions from you:

Question 1:

Hi,

I hope this is the right forum to get some help for my work. 

I am looking at CT data (DICOM files) to make FEM models. To generate 3D surface/volumes for FEM, I was looking for softwares. They all are pretty expensive (4-10K USD). I have decide togo with Able Software's 3D-DOCTOR. I am lookign for some reviews or user experience or comments for this tool.

Thanks

Prab

Summary:

I am thinking of informally conducting a specific case-study concerning the FEA solvers. The reference problem is a very simple but typical problem from stress analysis, leading of course to the linear systems: Ax = b and Ax = Lx.

I seek advice as to what software libraries currently available in the public domain would be best to use---the ones that would be fastest in terms of execution time for the reference problem.

I have a personal and longer-term research interest with certain issues related to the solvers technologies.

In this manuscript (available at http://arxiv.org/abs/1004.1765), we present a systematically improvable, linear scaling formulation for the solution of the all-electron Coulomb problem in crystalline solids. In an infinite crystal, the electrostatic (Coulomb) potential is a sum of nuclear and electronic contributions, and each of these terms diverges and the sum is only conditionally convergent due to the long-range 1/r nature of the Coulomb interaction.

Summer Job for Students in Europe: NSF-sponsored International Research Experience for Students (IRES)
International US-European Joint Study of X-Ray Optics Thermomechanical Stability and Control