Institute of Solid State Physics


Roland Resel

Contact: ☎ ✉

People in the Resel group
 Anmol Andotra
 Konstantinos Athanasopoulos
 Prabhu Prasad Biswal
 Alexander Bottaro
 Elisa Collet
 Mario Fratschko
 Fabian  Gasser
 Ann Maria James
 Sanjay John
 Josef Simbrunner

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

Master projects available
   Proof of surface crystallisation for anthraquinone
   Preparation of a photonic single crystal

Bachelor projects available
   X-ray reflectivity – software test
   Relaunch of the software STEREOPOLE
   Self-similar surfaces in foams?

Projects
   FNRS/FWO: CHISUB
   FWF: Crystal Structure Solution from Thin Organic Films
   FRNS/FWO: 2Dto3D
   FWF: Thin Film Polymorphism of Copper Based Metal-Organic Frameworks
   Horizon 2020: Ultra-high Charge Carrier Mobility to Elucidate Transport Mechanisms in Molecular Semiconductors

Courses
   
   
    PHT.309UF Soft Matter Physics
   513.120 Solid State Physics Laboratory Exercises
   513.123 Bachelor Project
   513.127 513.128 Seminar Solid State Physics
   PHT.309UF X-ray and neutron scattering

research highlight - The intenal network structure of a metal-organic framework can be determined by Patterson functions calculated on basis of the intensities of Bragg peaks. The relative positions of the copper atoms can be determined and transfered into the real world of absolute atomic positions.

paper:
Identifying the Internal Network Structure of a New Copper Isonicotinate Thin-Film Polymorph Obtained via Chemical Vapor Deposition :
>L. Legenstein, et al., Advanced Materials Interfaces (2023)<<

Video: Houska price 2015

Radio Oe1: Wissen aktuell - 10. August 2009

software development :
GIDVis - A modular MATLAB program to analyze grazing incidence diffraction images
GIDInd - A MATLAB program to index 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.)