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atomistic simulation

Curvature matters!

Submitted by Erik Bitzek on

In a recent article in Acta Materialia ("Atom probe informed simulations of dislocation-precipitate interactions reveal the importance of local interface curvature" http://www.sciencedirect.com/science/article/pii/S1359645415002268 ) we showed how the interface curvature influences dislocation - precipitate interactions.

PhD Position in Atomistic Simulations / Computational Nanomechanics

Submitted by Erik Bitzek on

The Institute for General Material Properties of the Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) is seeking an outstanding PhD candidate to participate in a research-training group on in-situ microscopy on nanoscale objects.

 

MSc position in computational materials science at the University of Manitoba

Submitted by cdeng on

Two Masters' positions are now available for the winter semester (starting in January), 2013 on computational materials sciene in the Department of Mechanical and Manufacturing Engineering at the Unviersity of Manitoba. The potential student(s) will work on the thermostability and mechanical properties in nanocrystalline materials and crystalline/amorphous composites. Students with strong interests in atomistic simulations (MD, ab inito, monte carlo, etc.) and good programming skills (C, Fortran, etc.) are encouraged to apply. Intrested students please send a CV and inquires to Prof.

Postdoc position available at MIT / bioinspired thermal management

Submitted by Markus J. Buehler on

A postdoctoral associate position at MIT is available immediately, focused on the analysis and development of bioinspired, adaptive thermal management structures, by using theoretical and atomistic multi-scale modeling and simulation.