Phase Transitions

Postdoc positions in Computational Chemistry/Computational Materials

Submitted by pkroll on Thu, 10/04/2012 - 16:12

job

simulations

modeling

density functional theory

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.

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

Submitted by vanossi on Tue, 04/03/2012 - 20:20

Dissipation Phenomena

Phase Transitions

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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