Institute of Solid State Physics

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Roland Resel

radiation protection officer

Institute of Solid State Physics,
Petersgasse 16,1.Stock
8010 Graz, Austria,
Tel. +43 316 873 8476
Fax. +43 316 873 8466

   FWF - project: Crystal Structure Solution from Thin Organic Films: Indexation & Epitaxially Aligned Crystallites
   FRNS/FWO-project: From 2D to 3D crystals
   Thermal behavior of OLEDs: A holistic approach
   Horizon 2020: Ultra-high Charge Carrier Mobility to Elucidate Transport Mechanisms in Molecular Semiconductors

    PHT.309UF Soft Matter Physics
   PHT.309UF X-ray and neutron scattering
   513.127 513.128 Seminar Solid State Physics
   PHY.F30UF Molekül- und Festkörperphysik UE
   513.025 Einführung in Molekül- und Festkörperphysik für USW
   513.120 Solid State Physics Laboratory Exercises
   513.123 Bachelor Project

People in the Resel group
   Wolfgang Bodlos
   Sebastian Hofer
   Ann Maria James
   Manuel Peter Kainz
   Lukas Legenstein
   Stefan Pachmajer
   Eslbauer Verena

Master projects
   Thin Film Growth Study of the Molecule NDI-C6
   Search for new polymorphs by organic epitaxy
   Deposition and Characterization of Dielectric Bragg Reflectors

   Embedded-dipole self-assembled monolayers tune contact resistances in p‐type and n‐type organic transistors

research highlight

- Thin films of cellulose - prepared via a precursor route - are investigated in terms of their crystallographic properties like coherent crystallite size and preferred orientation of the cellulose molecules relative to the substrate surface (Figure left).

Structural Order in Cellulose Thin Films Prepared from a Trimethylsilyl Precursor :
>A.O.F. Jones et al., Biomacromolecules (2020)<<

Video: Houska price 2015

Radio Oe1: Wissen aktuell - 10. August 2009

software development :
GIDVis - A modular MATLAB program to analyze grazing incidence diffraction images

Stereopole - a software for the analysis of x-ray diffraction pole figures with IDL was developed,
and can be >> downloaded << free of charge. Please install first the IDL Virtual Machine.
(see: I. Salzmann and R. Resel, Journal of Applied Crystallography, vol. 37, p. 1029, 2004.)