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Marco Paggi
Research Unit Director
I am trying to simulate an experiment in which a steel plate is excited using sound vibration to measure its natural frequencies and vibration patterns. Even if modal frequency analysis of the test gave results, it was not satisfactory. Therefore, the external vibration with a controlled frequency is required to be included in the FEA model. FYI, gravity load will also be considered.
I would appreciate any help, specially related to ABAQUS. If there is no way of doing this in ABAQUS, suggestion of any other FEA software would be fine.
Thanks in advance.
Dear all,
We just got published a new work titled " EXPERIMENTAL CHARACTERIZATION OF THE HEAT TRANSFER COEFFICIENT UNDER DIFFERENT CLOSE LOOP CONTROLLED PRESSURES AND DIE TEMPERATURES"
Dear all,
Hi,
Any help on linking Abaqus 2016 with Intel Parallel Studio composer 2016 and Visual Studio 2015 would be appreciate.
(Note:I can't use older version of compiler as their producers (Microsoft & Intel) will not support liscence for older versions any more.)
Tq.
Farzin
Please see the attached pdf below for detailed discussion.
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.
Hello everyone, I want to calculate elastic constants (C11, C22, C12, and C66) for a single layer graphene sheet by MD simulation in LAMMPS. I am using the following equation:
E = (C11*C22-C12*C21)/C22 and poisson ratio = C12/C22 from this paper:
http://www.sciencedirect.com/science/article/pii/S0261306909003082
Hello everyone, I want to calculate elastic constants (C11, C22, C12, and C66) for a single layer graphene sheet by MD simulation in LAMMPS. I am using the following equation:
E = (C11*C22-C12*C21)/C22 and poisson ratio = C12/C22 from this paper:
http://www.sciencedirect.com/science/article/pii/S0261306909003082
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.
