Description
(1) Computational mechanics and multiphysics modelling of relevant areas, e.g. smart soft matter, bio-fluid and cell in microfluidics
(2) Supervision of undergraduate/postgraduate students
(3) Technical support to the team
Job requirements
1) PhD degree in Mechanical/Material Engineering or related fields
(2) Strong background in physics and solid/fluid mechanics
i have implemented pbc condition using 3 reference points .
i want to check the same using homogeneous boundary conditions so how to use reference point for that
Please see the attached pdf below for detailed discussion.
A PhD scholarship is immediately available at the School of Engineering and Mathematical Sciences, La Trobe University (Melbourne Campus) to develop numerical models to predict the response of steel and composite structures under extreme loading.
The PhD scholarship offers a stipend of $26,288 per annum up to three years (see http://www.latrobe.edu.au/research/future/costs-scholarships/apa-ltuprs)
AdMoRe programme: www.lacan.upc.edu/admore
AdMoRe projects: www.lacan.upc.edu/AdMoRe/IRP
AdMoRe application: www.lacan.upc.edu/applyAdMoRe
In a cooperative research between PoliMi and UIUC we have analyzed the crack growth in Ni-based single crystals:
http://www.sciencedirect.com/science/article/pii/S0142112316000840
Crack growth experiments analyzed with DIC had shown relatively low closure levels respect to polycrystals. Crystal plasticity simulations with WARP3D have been able to simulate closure levels consistent with the experimental ones.
Boundary conditions in atomistic simulations for extended defects in solids
Christopher Weinberger 1, Lucas Hale 2 and Ian Bakst 1
1 Department of Mechanical Engineering and Mechanics, Drexel University
2 Materials Science and Engineering Division, NIST
Introduction
Hi All
I know it might sound weird, but can I use the bernoulli equation to know the velocity of steel running in thinner throtles in cold forming, that might have a higher velocity, via analytic method. in this condition, the metal is not so much like a fluid, but it's deforming ,and it's behavior and speed is different when it passes in different cross section areas
The Computational Materials & Mechanics Group (CMMG) at the University of Connecticut has an immediate opening for a graduate student and/or a postdoctoral researcher in the area of modeling of impact behavior of materials at the mesoscale. The position is open for US persons only (US citizenship or Permanent Residency required).
http://dx.doi.org/10.1142/S1758825116500216 Molecular dynamics (MD) simulations are performed to investigate the adsorption mechanics and conformational dynamics of single and multiple bovine serum albumin (BSA) peptide segments on single-layer graphene through analysis of parameters such as the root-mean-square displacements, number of hydrogen bonds, helical content, inter- action energies, and motions of mass center of the peptides.
