atomistic simulation
Three Ph.D. Positions in Computational Atomistic Modeling
The Department of Materials Science and Engineering of the Friedrich-Alexander-Universität (FAU) Erlangen-Nürnberg is inviting applications for three doctoral research positions to begin immediately. The successful applicants will work together with Prof.
2 PhD Positions in Atomistic Simulations and In-situ SEM Experiments at the University of Vermont (USA)
Applications are invited for two doctoral research positions in the Department of Mechanical Engineering at the University of Vermont to begin immediately.
PhD Position in Nanocrystalline Alloys at the University of Vermont (USA)
A new PhD position is available immediately in my group in the area of computational atomistic modeling of grain-boundary segregation and plasticity mechanisms in nanocrystalline alloys. Full description available in the attached file.
Post-Doctoral Position in Molecular Dynamics Simulations and/or Discrete Dislocation Dynamics Simulations of High Entropy Alloys at Johns Hopkins University
We are soliciting applications from outstanding candidates for a postdoctoral research position in the Computational & Experimental Materials Engineering Laboratory, at the Department of Mechanical Engineering, Johns Hopkins University starting immediately.
The position is available immediately and applications will be reviewed until position is filled. This will be a one year position renewable depending on performance.
The candidate must have:
2 Post-Doc Positions in Computational Materials Science
Within the framework of the Cluster of Excellence Engineering of Advanced Materials at the Friedrich-Alexander-Universität Erlangen-Nürnberg the materials modeling group of the Institute for General Material Properties is inviting applications for postdocs in the field of atomistic simulations of mechanical properties. The research projects will focus on the role of interfaces on the plastic deformation and fracture of nanostructured materials.
Symposium on Atomistic and Mesoscale Aspects of Fracture and Fatigue
I would like to point you to the
Mini symposium at the 14th International Conference on Fracture Rhodes, June 18-23 2017
on Atomistic and Mesoscale Aspects of Fracture and Fatigue
Chair: Prof. Peter Gumbsch, Karlsruhe Institute of Technology & Fraunhofer IWM, Germany
Co-chair: Dr Gianpietro Moras, Fraunhofer IWM, Germany
Atom probe informed atomistic simulations reveal the importance of local interface curvature
The interaction of dislocations with precipitates is an essential strengthening mechanism in metals, as exemplified by the superior high-temperature strength of Ni-base superalloys. Here we use atomistic simulation samples generated from atom probe tomography data of a single crystal superalloy to study the interactions of matrix dislocations with a gamma' precipitate in molecular dynamics simulations.