People: Claudia Ambrosch-Draxl

Talks at International Conferences and Scientific Institutions

17.03.2010 The role of vdW-interactions for the cohesive properties of the coinage metals
APS March Meeting 2010, Portland, USA, March 15-19, 2010
16.03.2010 Theoretical challenges towards a quantitative description of organic thin film growth and organic/inorganic interfaces
Invited talk at the APS March Meeting 2010, Portland, USA, March 15-19, 2010
09.03.2010 Ligh-emitting Peapods for Photonic Devices
23rd Symposium on Surface Science, St. Christoph am Arlberg, Austria, March 7-13, 2010
14.01.2010 The performance of TDDFT for excitation spectra of solids: From optical properties and electron energy loss of simple metals to core-excitations in large-bandgap materials
Invited talk at the 4th International Workshop on Time-Dependent Density-Functional Theroy: Prospects and Applications, Benasque, Spain, January 11-15, 2010
21.9.2009 The exciting code
Invited lecture at the Psi-k Training Graduate School, Bristol, UK, September 20-26, 2009
9.9.2009 Electron-phonon coupling in (un)conventional superconductors: Its effect on the electronic structure and the role of doping
Invited talk at the Workshop Superconductors by the Mediterranean Sea: Classic and Novel Materials, Electronic States and Critical Properties, Alghero, Italy, September 7-11, 2009
28.8.2009 Ductility of Tungsten and Tungsten-Rhenium Alloys: An Ab-initio Study
Invited talk at the International Conference on Processing & Manifacturing of Advanced Materials: Processing, Fabrication, Properties, Applications (Thermec'2009), Berlin, Germany, August 25-29, 2009
6.7.2009 Time-dependent density functional theory versus Bethe Salpeter equation: A materials science point of view
Invited talk at the Gordon Research Conference on Time-Dependent Density-Functional Theory, New London, NH, USA, July 5-10, 2009
10.6.2009 Light-emitting nono-hybrids: A first-principles study
Invited talk at the E-MRS 2009 Spring Meeting, Strasbourg, France, June 8-12, 2009
19.5.2009 Strongly bound electron-hole pairs
Invited talk at the International Workshop on Quantum Theory of Solids 5 (QTS-5), Aarhus, Denmark, May 18-20, 2009
22.4.2009 Organic opto-electronic devices: What can we learn from ab-intio calculations
Invited talk at the International Workshop on Quantum Systems and Semiconductor Devices: Analysis, Simulations, Applications, Bejing, China, April 20-24, 2009
27.3.2009 First-principles approaches towards organic film growth
Invited talk at the Spring Meeting of the German Physical Society (DPG), Dresden, March 22-27, 2009
10.3.2009 NaPhoD – Nano-hybrids for Photonic Devices
Invited talk at the International Winterschool on Electronic Properties of Novel Materials (IWPNM 2009), Kirchberg, Austria, March 7-14, 2009
29.1.2009 First-principles approaches towards an understanding of organic semiconductors
Colloquium at the University of Linz, Austria
22.1.2009 The van der Waals density functional: implementation, applications, performance
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany
19.12.2008 First-principles approaches towards an understanding of organic semiconductors: From optical properties to film growth
Princeton University, USA
18.12.2008 First-principles approaches to a quantitative description of organic semiconductors: From electronic and optical properties to film growth
Rutgers University, USA
16.12.2008 Quasiparticle band structure induced by electron-phonon interaction:The hydrogen terminated W(110) surface as an example
Brookhaven National Lab, USA
11.12.2008 Strong effects through weak interactions: Optical properties of van-der-Waals bound systems
University of Missouri, Columbia, USA
20.11.2008 The role of electron-phonon coupling in photoemission spectra: an ab-initio study
Invited talk at the Meeting on Optical Response in Extended Systems (MORE2008), Vienna, November 19-21, 2008
13.10.2008 Theoretical approaches towards the understanding of organic semiconductors: from electronic and optical properties to film growth
Plenary talk at the International Conference on Materials Informatics and DFT, Oran, Algeria, October 11-13, 2008
25.9.2008 First-principles approach to the understanding of organic molecular crystals
Invited talk at the Symposium on Theoretical Chemistry, Ramsau, Austria, September 23-27, 2008
23.9.2008 The many ways of feeding ADAM
Invited talk at the Annual Meeting of the Austrian Physical Society, Leoben, September 23-26, 2008
7.7.2008 Theoretical approaches towards a quantitative description of organic film growth
Invited talk at the International Conference on Science and Technology of Synthetic Metals (ICSM2008), Porto de Galinhas, Brazil, July 7 – 11, 2008
2.7.2008 Optical Properties Including Electron-Hole Correlations; The Bethe-Salpeter Equation in an All-Electron Framework
Invited talk at the TEX2008, Nagoya, Japan, July 1-3, 2008
28.5.2008 Towards an Ab-initio Description of Organic Thin Film Growth
Invited talk at the E-MRS 2008 Spring Meeting, Strasbourg, France, May 26-30, 2008
21.5.2008 Ab-initio calculations – an engineering tool?
Invited talk at the First annual workshop for HERO-M, Saltsjöbaden, Sweden, May 21-22, 2008
24.4.2008 What Can Theory Contribute to Organic Devices?
Invited talk at the 1. Nanoforum 2008, Weiz, Austria, April 24, 2008
21.4.2008 Theoretical Approaches towards Organic Film Growth
Invited talk at the Minisymposium on Multiscale Modelling and Simulation, University of Erlangen-Nürnberg, Germany, April 21-23, 2008
29.3.2008 Excitonic effects in semiconductors
Invited talk at the WIEN2k Workshop, Vienna, Austria, March 26-29, 2008
27.3.2008 The calculation of optical properties
Invited talk at the WIEN2k Workshop, Vienna, Austria, March 26-29, 2008
12.3.2008 Exploring Exact Exchange for collinear and non-collinear magnetism
Invited talk and Beller Lectureship at the APS March Meeting 2008, New Orleans, USA, March 10-14, 2008
4.3.2008 Step edge barrier in organic thin film growth
Symposium on Surface Science, St. Christoph am Arlberg, Austria, March 2-8, 2008
4.10.2007 Band structure effects induced by electron-phonon coupling
Uppsala University, Sweden
29.9.2007 Ab-initio methods towards electron-phonon coupling and superconductivity
Keynote talk at the International Conference on Magnetic and Superconducting Materials (MSM 2007), Khiva, Uzbekistan, September 25 - 30, 2007
25.8.2007 Exact Exchange for Non-collinear Magnetism
Invited talk at the Euro-Asian Symposium on Magentism on a Nanoscale (EASTMAG 2007), Kazan, Russia, August 23-26, 2007
10.8.2007 Electronic structure and properties of organic semiconductors
Kirensky Institute of Physics, Krasnoyarsk, Russia
31.7.2007 Tailoring the Optical Properties of Organic Semiconductors
Invited talk at the International Conference on Optical, Optoelectronic and Photonic Materials and Applications (ICOOPMA 2007), London, July 30 - August 3, 2007
18.6.2007 Organic semiconductors: structural, electronic, and optical properties from first-principles
Naval Research Laboratory, Washington DC, USA
13.6.2007 Excited states properties within Wien2k and beyond
Invited talk at the international workshop WIEN2007 - WIEN2k Workshop@PennState, July 11-14, 2007
14.5.2007 First-principles approach towards organic thin film growth
University of Graz, Austria
23.4.2007 Band splitting induced by electron-phonon interaction
Invited talk at the International Workshop on Strong Correlations and Angle-Resolved Photoemission Spectroscopy (corpes07), Dresden, April 23-27, 2007
11.3.2007 Surfaces and Interfaces of Organic Films: The Importance of van der Waals Interaction
20th Symposium on Surface Science, Les Arcs, March 11-17, 2007
8.2.2007 Theoretical Spectroscopy
The Physics Colloquium at the University of Groningen, The Netherlands
31.1.2007 How to calculate the electronic structure of organic semiconductors?
Tutorial at the Winterschool on Organic Electronics, Planneralm, Jan. 28 – Feb. 2, 2007
18.1.2007 Combining Density Functional Theory with Manybody Perturbation Theory: Excitonic Effects Studied by the Bethe-Salpeter Equation
Invited talk at the International Symposion on Low Energy Spectroscopy, Vienna, Jan. 18-19, 2007
9.11.2006 Electron-Hole Excitations in Organic Semiconductors: Review and Outlook
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany
30.10.2006 Excited states within density functional theory: Excitonic effects in organic semiconductors
University of Regensburg, Germany
19.9.2006 The Bethe Salpeter Equation applied to organic semiconductors: a critical review
Invited talk at the 11th Nanoquanta Workshop, Houffalize, Belgium
10.9.2006 The role of core levels in the excitation spectra of solids
Invited talk at the International Workshop on TDDFT: Prospects and Applications, Benasque, Spain
6.9.2006 What can we learn from the exact exchange method?
Invited talk at the International Workshop Density functional theory meets strong correlations, Montauk, NY, USA
19.4.2006 Optical Properties within the LAPW Method
Invited talk at the WIEN2k Workshop Vienna, Austria
3.4.2006 Grundlagen der Supraleitung
Invited talk at the Supercomet 2 StartUp Workshop, Graz, Austria
16.3.2006 Optimized effective potential method for non-collinear magnetism
APS March Meeting 2006, Baltimore, USA, March 13-17, 2006
14.3.2006 Excitonic effects in molecular crystals built up by small molecules
APS March Meeting 2006, Baltimore, USA, March 13-17, 2006
12.12.2005 Optical absorption of organic semiconductors: an ab-initio study
Institute for Polymers and Organic Solids, University of California Santa Barbara, Santa Barbara, USA
5.11.2005 Excited states: time-dependent DFT, self-energies in the GW approximation, and evaluating the Bethe-Salpeter equation
Invited talk at the Workshop on Density-Functional Theory Calculations for Modeling Materials and Bio-Molecular Properties and Functios - A Hands-on Computer Course, IPAM, UCLA, Los Angeles, USA, October 30 - November 5, 2005
4.11.2005 Electron-phonon coupling
Invited talk at the Workshop on Density-Functional Theory Calculations for Modeling Materials and Bio-Molecular Properties and Functios - A Hands-on Computer Course, IPAM, UCLA, Los Angeles, USA, October 30 - November 5, 2005
9.9.2005 Optical absorption of low-dimensional organic semiconductors: an ab-initio study
Invited talk at the 23rd European Conference on Surface Science (ECOSS 23), Berlin, Germany, September 4-9, 2005
2.6.2005 How important is the electron-hole interaction in the absroption spectra of organic semiconductors?
Donostia International Physics Center, San Sebastian, Spain, June 2, 2005
4.4.2005 Good news from EXX?
Invited talk at the International Workshop Probing Potential Energy Surfaces, Zermatt, Switzerland, April 3-8, 2005
15.3.2005 Manybody effects in the optical absorption of low-dimensional systems
University Innsbruck, Austria
24.2.2005 DFT - a toolbox for the investigation of materials
Erich-Schmid-Seminar, Montanuniversität Leoben
8.2.2005 Coulomb interaction in the optical response of semiconductors
Uppsala University, Sweden
3.2.2005 On the creation of holes in the high Tc cuprates
KTH Stockholm, Sweden
6.12.2004 Ab-initio study of excitonic effects in conventional and organic semiconductors
Latin American Symposium on Solid State Physics (SLAFES), Havana, Cuba, December 6-9, 2004
30.11.2004 Computational Spectroscopy
Vienna University of Technology
14.7.2004 Optical Properties of Solids
Invited talk at the international workshop WIEN2004 - WIEN2k Workshop@PennState, July 12-15, 2004
14.7.2004 Augmented Planewave Methods
Invited talk at the international workshop WIEN2004 - WIEN2k Workshop@PennState, July 12-15, 2004
28.6.2004 On the nature of the lowest optical absorption in organic semiconductors
International Conference on Science and Technology of Synthetic Metals (ICSM2004), Wollongong, Australia, June 28 - July 2, 2004
21.6.2004 The Role of doping and pressure in Hg based high Tc cuprates: a theoretical study
Invited talk at the 7-th International Workshop on High-Temperature Superconductors and Novel Inorganic Materials Enegineering (MSU-HTSC VII), Moscow, Russia, June 20-25, 2004
26.2.2004 The Role of doping and pressure in Hg based high Tc cuprates: a theoretical study
19. Workshop Novel Materials and Superconductivity, Planneralm, Austria, February 22-28, 2004
23.1.2004 Material Design with the Computer
Technologieseminar, Austrian Microsystems, Unterpremstätten
18.11.2003 Excitonic effects in organic semiconductors
Departamento de Física Téoretica de la Materia Condensada, Universidad Autónoma de Madrid
1.10.2003 Vanadium-Leiter-Verbindungen: ein Wechselspiel zwischen Ladung, Spin und Kristallgitter
Invited talk at the Annual Meeting of the Austrian Physical Society, Salzburg, 1.-2. Oktober 2003
1.9.2003 First-principles study on the creation of holes in high Tc superconductors
Invited talk at the third International Conference on Magnetic and Superconducting Materials (MSM03), Monastir, Tunesia, September 1-5, 2003
24.6.2003 Augmented planewave methods
Invited talk at the EXC!TING summerschool DFT beyond the groundstate, Riksgränsen, Sweden, June 22-30, 2003
17.6.2003 Hole doping and inhomogeneous charge distribution in high Tc cuprates investigated from first principles
Invited talk at the international conference Dynamic inhomogeneities in complex oxides, Bled, Slovenia, June 14-20, 2003
15.5.2003 Screening and excitonic effects: the GW / BSE approach within the LAPW method
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany
26.4.2003 Excitonic effects in semiconductors
WIEN-Workshop APW+lo calculations with the new WIEN2k code, Vienna, April 23-26, 2003
24.4.2003 Optical properties of solids
Invited talk at WIEN-Workshop APW+lo calculations with the new WIEN2k code, Vienna, April 23-26, 2003
24.4.2003 Forces and Phonons
Invited talk at the WIEN-Workshop APW+lo calculations with the new WIEN2k code, Vienna, April 23-26 2003
7.4.2003 Density functional study of hole doping in superconductors
Max-Planck-Institut für Festkörperfoschung, Stuttgart, Germany
30.1.2003 Materialdesign auf dem Computer
Institut für Physik, Montanuniversität Leoben
14.1.2003 DFT studis of material properties beyond the groundstate
Physikalisches Kolloquim der Universität Graz und TU Graz
23.7.2002 Optical Properties of Solids
Invited talk at the international workshop WIEN2002 - WIEN2k Workshop@PennState, July 22-25, 2002
11.6.2002 Hole doping in high temperature superconductors
International Conference on Electronic Structure Theory in honor of the 60th birthday of Prof. B. Johansson, Uppsala, June 10-11, 2002
26.4.2002 EXCITING: DFT beyond the Ground State
Condensed Matter Theory Group, University Uppsala, Sweden
5.4.2002 Towards a first-principles description of excited states: the idea of an EXCITING network
Kick-off meeting for the EU network EXCITING, Graz, 4.-7. April 2002
17.12.2001 First-Principles Studies towards Materials' Design: Structural, Electronic, and Optical Properties of Molecular Crystals
University Modena, Italy
26.9.2001 Optical properties of solids
Invited talk at WIEN-Workshop APW+lo calculations with the new WIEN2k code, Vienna, September 23-26 2003
26.9.2001 Forces and Phonons
Invited talk at the WIEN-Workshop APW+lo calculations with the new WIEN2k code, Vienna, September 25-29 2003
20.7.2001 Theoretical tools for the understanding and design of molecular crystals
The Abdus Salam International Centre for Theoretical Physics
14.5.2001 First-principles studies towards material design: structural, electronic,and optical properties of molecular crystals
Chalmers University of Technology, Gothenburg, Sweden
19.4.2001 Polymers and Molecular Crystals: Understanding and Prediction of their Properties
Physikalisches Kolloquium der Martin-Luther-Universität Halle-Wittenberg und des Max-Planck-Instituts für Mikrostrukturforschung, Halle, Germany
7.12.2000 Computer Experiments on High Temperature Superconductors
Uppsala University, Sweden
27.11.2000 Polymers and Molecular Crystals: Understanding and Prediction of their Properties
Ångströmlaboratoriet, Uppsala University, Sweden
8.11.2000 Computer-Experimente an Hochtemperatursupraleitern
University Vienna, Austria
26.8.2000 Ab-initio study of the oxygen ordering in YBa2Cu307-x
PsiK 2000 Conference: Ab initio calculation of complex processes in materials, Schwäbisch Gmünd, Germany, 22.-26.8.2000
17.7.2000 Doping effects on the electronic and structural properties of poly(para-phenylene) investigated from first principles
International Conference on Science and Technology of Synthetic Metals (ICSM2000), Bad Gastein, Austria, 15.-21.7.2000
25.7.2000 Theoretical approach to spectroscopic methods based on density functional theory
International Workshop on physical properties in matter by x-ray absorption and emission spectroscopy, Osaka, Japan, 24.-26.7.2000
4.7.2000 Structural aspects of high Tc cuprates and their relation to the electronic properties investigated from first-principles
Forschungszentrum Karlsruhe, BRD
28.4.2000 First-principles study of the phase diagram of YBa2Cu306+x
Invited talk at the WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 26.-29.4.2000
28.4.2000 Optical properties of solids within the LAPW method
Invited talk at the WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 26.-29.4.2000
27.4.2000 Forces and Phonons
Invited talk at the WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 26.-29.4.2000
28.1.2000 Density functional theory: a powerful tool for the investigation of materials´ properties
Condensed Matter Theory Group, University Uppsala, Sweden
22.1.2000 Density functional theory: a powerful tool for the investigation of materials´ properties
Naturvetenskap 2000, Ångströmlaboratoriet, University Uppsala, Sweden
17.10.1999 DFT calculations: a powerful tool for the quantitative interpretation of experiments Institut für Festkörperphysik, ETH Zürich, Switzerland
29.9.1999 First-principles investigations of structural properties, phonons, and vacancy ordering in YBa2Cu307-x
First Regional Conference on Magnetic and Superconducting Materials, Teheran, Iran, September 27-30, 1999
18.4.1999 Ab initio investigation of polymers and oligomers
Invited talk at the International Workshop Probing Potential Energy Surfaces, Zermatt, Switzerland, 17.-23.4.1999
10.4.1999 Ab initio investigation of polymers and oligomers
Invited talk at the WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 7.-10.4.1999
9.4.1999 Optical properties of solids within the LAPW method
Invited talk at the WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 7.-10.4.1999
8.4.1999 Forces and Phonons
WIEN-Workshop Full-potential LAPW calculations with the WIEN97 code, Vienna, 7.-10.4.1999
13.11.1998 First-principles investigations of poly(para-phenylene) and its oligomers
Condensed Matter Theory Group, University Uppsala, Sweden
22.10.1998 First-principles investigations of poly(para-phenylene) and its oligomers
Instituto de Fisica de Universidade Sao Paolo, Brazil
15.10.1998 Volume optimization of YBa2Cu307 and its influence on the vibronic and electronic properties within the LAPW method
Comision Nacional de Energia Atomica, Bariloche, Argentina
13.10.1998 First-principles investigations on the relation between structural and electronic properties of solids
Comision Nacional de Energia Atomica, Buenos Aires, Argentina
9.10.1998 Exact exchange within the LAPW method
Comision Nacional de Energia Atomica, Buenos Aires, Argentina
9.10.1998 On Optical Properties
Invited Talk at the Workshop Calculo de propiedades electronicas y dinamicas de materiales: Metodos computacionales ab-initio,
Universidad de San Martin, Buenos Aires, Argentina, 5.-16.10.1998
8.10.1988 On Forces and Phonons
Invited Talk at the Workshop Calculo de propiedades electronicas y dinamicas de materiales: Metodos computacionales ab-initio,
Universidad de San Martin, Buenos Aires, Argentina, 5.-16.10.1998
7.9.1998 First-principles investigations of poly(para-phenylene) and its oligomers: relation between structural and optical properties
Dipartimento di Fisica, University Modena, Italy
29.6.1998 Optical Properties
Invited Lecturer at the Workshop on The Physics of the Electronic Behaviour in the Core Region: All-Electron LAPW Electronic Structure Calculations, ICTP Trieste, Italy, 22.6.-4.7.1998
24.6.1998 Forces and Phonons
Invited Lecturer at the Workshop on The Physics of the Electronic Behaviour in the Core Region: All-Electron LAPW Electronic Structure Calculations, ICTP Trieste, Italy, 22.6.-4.7.1998
23.4.1998 Volume optimization of YBa2Cu307 and its influence on the vibronic and electronic properties within the LAPW method
Condensed Matter Theory Group, University Uppsala, Sweden
25.3.1998 Volume optimization of YBa2Cu307 and its influence on the vibronic and electronic properties within the LAPW method
Complex Systems Theory Branch, Naval Research Laboratory,
Washington DC, USA
23.3.1998 LAPW investigations of vibronic and optical properties of Y-Ba-Cu-O compounds: How precise are LDA calculations
Department of Physics, University of California - Davis, Davis, USA
19.3.1998 Volume optimization of YBa2Cu307 and its influence on the vibronic and electronic properties within the LAPW method
March Meeting 1998 of the American Physical Society, Los Angeles, USA,
16.-20.3.1998
12.11.1997 LAPW investigations of vibronic and optical properties of Y-Ba-Cu-O compounds Invited talk at the Int. Workshop: Quantum Theory of Solids 4, QTS-4, Aarhus, Denmark, 12.-15.11.1997
8.10.1997 First-principles band structure calculations: a tool for the quantitative interpretation of experiments
Int. Workshop on Science and technology of electroactive organic materials, Obdach, 8.-10.1997
3.7.1997 The calculation of optical properties within WIEN97
Third HCM - Workshop Full-Potential LAPW calculations with the new WIEN97 code, Wien, 1.-5.7.1997
13.6.1997 First-principles band structure calculations as a tool for the quantitative interpretation of Raman spectra: phonons, electron-phonon interaction and Raman spectra
Int. Workshop on Electron-phonon interaction and phase transitions, Erice, Italy,
9.-15.6. 1997
21.3.1997 First-principles investigations on the relation between structural and electronic properties of solids
Steacie Institute for Molecular Science, National Research Council of Canada, Ottawa, Canada
13.4.1996 Investigations of phonons by atomic-force calculations: A1g modes in YBa2Cu307
Second HCM - Workshop Full-Potential LAPW calculations with the WIEN95 code, Wien, 9.-13.4.1996
25.6.1996 Ab-initio Untersuchungen über den Zusammenhang zwischen strukturellen und elektronischen Eigenschaften von Festkörpern
Habilitationskolloquium am Institut für Theoretische Physik der Universität Graz
10.6.1996 Optische Eigenschaften von halbleitenden Polymeren im Rahmen der Dichtefunktionaltheorie
Hahn-Meitner-Institut, Berlin, BRD
9.2.1996 Optische Eigenschaften von Festkörpern im Rahmen der LAPW-Methode
Institut für Theoretische Physik, Freie Universität Berlin, BRD
9.11.1995 Optical and structural properties of poly(para-phenylene) by first-principles calculations and experimental results
Istituto di Spettroscopia - C.N.R., Bologna, Italy
20.9.1995 Ab-initio Untersuchungen optischer und struktureller Eigenschaften von kristallinem Polyparaphenylen
Vortrag anläßlich der Verleihung des Ludwig-Boltzmann-Preises der Österreichischen Physikalischen Gesellschaft, Jahrestagung der ÖPG, Leoben
19.9.1995 Ab-initio Berechnungen der elektronischen Struktur von Festkörpern
Jahrestagung der Österreichischen Physikalischen Gesellschaft, Leoben
22.4.1995 Optical properties by means of LDA band structure calculations
HCM – Workshop WIEN95, Full-Potential LAPW calculations with the
WIEN95 code, Wien
5.12.1994 Der Einfluß des Apex-Sauerstoffes auf die elektronischen Eigenschaften von YBa2Cu307 in Verbindung mit der Ramanstreuung
Institut für Angewandte Physik, Universität Hamburg, BRD
6.9.1994 The role of the apex oxygen for the electronic properties of YBa2Cu307 and its relation to Raman scattering
Invited talk at the International Workshop on Anharmonic Properties of
High-Tc Cuprates, Bled, Slowenien, 1.-6.9.1994
25.7.1994 Optical and electronic properties of poly(p-phenylene) by first principles calculations and experimental results
Invited talk at the International Conference on Science and Technology of Synthetic Metals (ICSM'94), Seoul, Korea, 24.-29.7.1994
25.3.1994 Ab-initio-Theorie der optischen und elektronischen Eigenschaften von ein- und dreidimensionalem Polyparaphenylen
Frühjahrstagung des Arbeitskreises Festkörperphysik bei der DPG,
Münster, BRD
20.1.1994 Elektronische und optische Eigenschaften von Polyparaphenylen aus ab-initio-Bandstrukturrechnungen
Institut für Festkörperphysik, TU Graz
28.10.1993 The role of the apical oxygen in YBa2Cu307 investigated by LAPW band structure calculations
Istituto di Spettroscopia - C.N.R., Bologna, Italy
11.8.1993 Lattice dynamical potential of the apical oxygen in YBa2Cu307
XX International Conference on Low Temperature Physics (LT20), Eugene, Oregon, USA, 4.-11.8.1993
9.7.1993 Elektronische Struktur von Hochtemperatursupraleitern
Bandstrukturdaten im Vergleich zu Experimenten
Walther-Meißner-Institut für Tieftemperaturphysik, Garching, BRD
19.5.1993 Elektronische Eigenschaften von Hochtemperatursupraleitern
Bandstrukturdaten im Vergleich zu Experimenten

Ludwig Boltzmann - lnstitut für Festkörperforschung, Wien
25.2.1993 Elektronische Struktur und Gitterdynamik von leitenden Polymeren
2. Supercomputing - Tag, TU Graz
20.6.1991 Anwendungen von Parallelcomputern in der Physik
Arbeitskreis Paralleles Rechnen, Universität Graz
7.6.1990 Ladungsverteilung und Feldgradienten in YBa2Cu307-x
Institut für Festkörperphysik, TU Graz
13.12.1989 Electric field gradient calculations for YBa2Cu307-x
Max-Planck-Institut für Festkörperforschung, Stuttgart, BRD
24.2.1989 Electronic structure of YBa2Cu307
4. Workshop Hochtemperatursupraleiter, Mallnitz, 20.-24.2.1989

Chair of Atomistic Modelling and Design of Materials, University of Leoben, Austria