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Phase Transitions

Postdoc positions in Computational Chemistry/Computational Materials

Two postdoctoral positions in Computational Chemistry/Materials are to be filled in the group of Peter Kroll in the Department of Chemistry and Biochemistry at UT Arlington, Arlington, TX. The position is available immedeately and should be filled until January 2013. 

One project focuses on boron nitride and addresses the conversion from an amorphous pre-ceramic state to cubic boron nitride. The second project is on oxidation mechanisms and kinetics of high-temperature ceramics, with a goal to bridge between atomistic computations and kinetic simulations.

Postdoc in MD Simulations and Theory of NanoFriction (Erio Tosatti's Group, SISSA, Trieste)

Funded through SNF SINERGIA Project ‘Understanding nanofriction and dissipation across phase transitions’, we open in SISSA a postdoctoral position (‘assegno di ricerca’) in the area centered around nanoscale tribology (friction, dissipation, adhesion, wear) involving modeling, theory, and molecular dynamics computer simulations of nanofrictional and nonlinear dissipation phenomena, especially in presence of continuous phase transitions.

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