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Skip to main content. In the Doctoral School Solids4Fun (Building Solids for Function) the interplay between parameters and properties will be exemplarily investigated for different kinds of inorganic solids. This especially includes oxides, semiconductors and intermetallics in different forms, such as thin films, (nano-)composites, porous materials, quantum dots, photonic crystals, metamaterials or hybrid materials. Solids4Fun intends to address the challenging problem of interdisciplinarity by ...

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Start | Solids4Fun | solidfun.tuwien.ac.at Reviews

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Skip to main content. In the Doctoral School Solids4Fun (Building Solids for Function) the interplay between parameters and properties will be exemplarily investigated for different kinds of inorganic solids. This especially includes oxides, semiconductors and intermetallics in different forms, such as thin films, (nano-)composites, porous materials, quantum dots, photonic crystals, metamaterials or hybrid materials. Solids4Fun intends to address the challenging problem of interdisciplinarity by ...

<META> KEYWORDS

1 start

2 program

3 people

4 faculty members

5 andrius baltuska

6 peter blaha

7 silke bühler paschen

8 joachim burgdörfer

9 ulrike diebold

10 jürgen fleig

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Start | Solids4Fun | solidfun.tuwien.ac.at Reviews

https://solidfun.tuwien.ac.at

Skip to main content. In the Doctoral School Solids4Fun (Building Solids for Function) the interplay between parameters and properties will be exemplarily investigated for different kinds of inorganic solids. This especially includes oxides, semiconductors and intermetallics in different forms, such as thin films, (nano-)composites, porous materials, quantum dots, photonic crystals, metamaterials or hybrid materials. Solids4Fun intends to address the challenging problem of interdisciplinarity by ...

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solidfun.tuwien.ac.at

1

Peter Blaha | Solids4Fun

http://solidfun.tuwien.ac.at/faculty_members/details_blaha

Skip to main content. DFT calculations of solids and surfaces using WIEN2k. Can interpret/predict various spectroscopic properties like STM, optical absorption, UPS, XPS (core level shifts), XANES, EELS, Mössbauer, NMR and IR or Raman spectra. The group of Prof. Blaha has applied it to various materials science problems dealing with solids, surfaces and nanostructures. In the context of Solids4Fun. A combination of theory and experiment is essential. It shall not only widen the horizon of PhD student...

2

Andrei Pimenov | Solids4Fun

http://solidfun.tuwien.ac.at/faculty_members/details_pimenov

Skip to main content. Optical Spectroscopy of Novel Materials. It is planned to extend the experimental activities to the time resolution in the terahertz frequency range and to the pump-probe spectroscopy. Concerning the complex impedance experiments at radiowave frequencies the AP group will strongly benefit from the experience by the group of Jürgen Fleig. Link to Prof. Pimenov's group. Doctoral Program "Building Solids for Function - Solids4Fun" Imprint. Vienna University of Technology.

3

Karsten Held | Solids4Fun

http://solidfun.tuwien.ac.at/faculty_members/details_held

Skip to main content. The group of Karsten Held develops new computational and theoretical methods at the scientific frontier and applies these for modeling and understanding solids and their properties. The latter is done in close contact with experiment and naturally allows us to initiate new and to tighten existing cooperations within the DK Solids4Fun. The focus is on (i) materials with strong electronic correlations such as transition metal oxides (cf. the groups of Ulrike Diebold.

4

Faculty | Solids4Fun

http://solidfun.tuwien.ac.at/faculty_members

Skip to main content. Faculty Members of Solids4Fun. DFT calculations of solids and surfaces using WIEN2k. Prof Dr. Peter Blaha. Institute of Materials Chemistry. Getreidemarkt 9, A-1060 Vienna. Tel: 43 (1) 58801-15671. Fax: 43 (1) 58801-15698. E-mail: pblaha@theochem.tuwien.ac.at. Experiments on strongly correlated electron systems and/or thermoelectric materials. Prof Dr. Silke Bühler-Paschen. Institute of Solid State Physics. Wiedner Hauptstrasse 8-10, A-1040 Vienna. Tel: 43 (1) 58801-13716. Wiedner H...

5

literature | Solids4Fun

http://solidfun.tuwien.ac.at/node/90

Skip to main content. Contribution of at least 2 research groups within Solids4Fun. Computational and Theoretical Chemistry 1084 (2016) 162-168 DOI: 10.1016/j.comptc.2016.03.030. Assessment of different basis sets and DFT functionals for the calculation of structural parameters, vibrational modes and ligand binding energies of Zr. D Rost, G. Li, K. Held. Phys Rev. B 93 (2016) 195134 DOI: http:/ dx.doi.org/10.1103/PhysRevB.93.195134. O Gunnarsson, T. Schäfer. AToschi, and K. Held. M Schmid, U. Diebold.

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majer.ch

Homepage of Johannes Majer

http://www.majer.ch/johannes

Welcome to my webpage. Currently I am leading an effort aiming at combining superconducting and atomic qubits in the atomchip group. At the Atominsitut, TU Vienna. Growing up in Switzerland, I studied physics at the federal institue of technology in Zurich ( ETHZ. And received my diploma in 1997. Then I moved to the Netherlands and worked the TUDelft. Under the supervision of Hans Mooij. I received my PhD in 2002 with the thesis "Superconducting Quantum Circuits". Phone: 43 1 58801 141838. August 18, 2014.

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solidfun.tuwien.ac.at

Start | Solids4Fun

Skip to main content. In the Doctoral School Solids4Fun (Building Solids for Function) the interplay between parameters and properties will be exemplarily investigated for different kinds of inorganic solids. This especially includes oxides, semiconductors and intermetallics in different forms, such as thin films, (nano-)composites, porous materials, quantum dots, photonic crystals, metamaterials or hybrid materials. Solids4Fun intends to address the challenging problem of interdisciplinarity by ...

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