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Controlling surface energy dissipation via tailored interface properties (A04)

Subject Area Physical Chemistry of Solids and Surfaces, Material Characterisation
Experimental Condensed Matter Physics
Term since 2013
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 217133147
 
The project undertakes a vigorous effort to study the energy conversion processes during atomic and molecular collisions with the surfaces of solids and how they exchange their translational, rotational and vibrational energy with solid-state degrees of freedom. Surface energy dissipation will be controlled by varying the solid-state degrees of freedom in two main model systems: (i) Graphene and other 2D systems modified by changing of the underlying substrate, doping or twisting and (ii) oxide heterostructures.
DFG Programme Collaborative Research Centres
Applicant Institution Georg-August-Universität Göttingen
 
 

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