The poster presentation will take place on Friday, April 21 between 17:10 and 19:00 hrs.
wPoster boards are 2m high and 1m wide. In order to ensure maximum readability, we recommend that you prepare your posters DIN A0 or US ArchE format.
In case a referee has requested an abstract to be updated before
publication in the conference book, the abstract will only be printed if
we receive your updated files latest March 17.
Otherwise we will distribute a photocopy of the abstract with the program
booklet.
13 | Abdallah, Houda Ben | The electronic structure and chemical bounding mechanism of In6S7 compounds |
117 | Benam, Mohammadreza | Theoretical studies of the effect of Ti,Zr and Hf impurities on ... |
77 | Bertoni, Giovanni | Quantifying experimental results using EELSMODEL: accuracy and precision |
100 | Boucher, Florent | Electron energy-loss spectra calculations and experiments as a tool for the identification of a lamellar C$_{3}$N$_{4}$ compound. |
39 | Boulahya, Khalid | Microstructural characterization of new phases in the Sr-Co-Ta-O system. |
93 | Bursik, Jiri | Analytical electron microscopy of Ni-Al-W alloys |
43 | Cák, Miroslav | Ab initio study of magnetism in rhodium |
61 | Calmels, Lionel | An ab-initio and experimental EELS investigation of alloying effects in TiCxN1-x |
17 | Chaput, Laurent | Calculation of transport properties for thermoelectric materials |
141 | Cottenier, Stefaan | Magnetic Exchange Interactions in Magnetite |
21 | Divis, Martin | Magnetic properties of NdNi$_{2}$B$_{2}$C from first principles calculations |
24 | Ducati, Caterina | Nitrogen in highly crystalline multiwall carbon nanotubes |
25 | Ducati, Caterina | Titanium oxide fullerenoids |
38 | Eisebitt, Stefan | Imaging Magnetic Nanostructures by Dichroic X-Ray Holography |
28 | Fronzoni, Giovanna | X-Ray absorption spectroscopy of alkaline-earth and transition metal oxides by Time Dependent Density Functional Theory |
118 | Galek, Tomasz Jakub | Ab initio study of metal induced gap states at Si/Al interface |
82 | Gao, Shangpeng | ELNES simulation based on the plane wave pseudopotential method: theory and application |
63 | Gemming, Sibylle | Atomistic Structure of Grain Boundaries Determined by First-principles Calculations and Quantitative TEM |
83 | Hamon, Ann-Lenaig | FEM potentialities for ab initio computations |
11 | Hofmann, Kathrin | Structure determination of boride carbides via calculated and experimental ELNES |
80 | Houserova, Jana | Ab initio Calculations of the Cr-based Laves Phases |
107 | Hug, Gilles | Electronic structure of V$_2$AsC and Nb$_2$AsC and classification of the $MAX$ phases |
22 | Kana, Tomas | Transformation paths between the ideal C11b, C40 and C54 structures in MoSi2 |
109 | Keast, Vicki Jane | DFT Calculations in Electron Energy Loss Spectroscopy (EELS): The low-loss part of the spectrum and optical properties |
67 | Kravtsova, Antonina Nikolaevna | Nanosize effect on the electronic structure of AlN: X-ray absorption and DFT study |
68 | Kravtsova, Antonina Nikolaevna | Study of SrTiO3(001)/(SrTiO3)m(LaAlO3)n Layered Heterostructures by Energy Loss Near Edge Structure Spectroscopy |
56 | Lamoen, Dirk | Structure re nement from rst principles and electron di raction: Ni4Ti3 precipitates in NiTi |
57 | Lamoen, Dirk | Temperature effect on the electronic and optical properties of tetrahedral amorphous carbon. |
32 | Le Bossé, Jean-Claude | Angular dependence of EELS spectra: cases of trichroism |
87 | Legut, Dominik | Magnetism and ideal tensile strength in Ni3Al and Fe3Al |
78 | Levine, Zachary H. | Multiple Scattering Theory and Transmission Electron Tomography |
12 | Lin, Jyh Shing | Electronic properties of adsorbed InN on both TiO2 rutile (110) and anataze (101) Surfaces |
94 | Luo, Weidong | Orbital-occupancy Ordering in Doped CaMnO$_3$ |
81 | McGilvery, Catriona M | ELNES as a Tool to Understanding the Chemistry of Interfaces in High-k Gate Stacks |
99 | Müller, Jens-Oliver | Carbon Hybridization Determination in Soot and Carbon Black |
135 | Pongratz, Peter | Simulation of LACBED patterns of STI Structures for the Measurement of Strain in ULSI Devices |
70 | Razzitte, Adrian Cesar | The electronic and magnetic properties of Ni3Fe and Fe3Ni alloys |
98 | Rother, Axel | Ab-initio simulation of the object exit wave of ferroelectrics |
41 | Rubel, Oleg | Annealing-induced exchange in nearest-neighbor atomic configurations of (GaIn)(NP) semiconductor alloys |
84 | Scheerschmidt, Kurt E | Bond order potentials to include charge densities in TEM image interpretation |
30 | Schowalter, Marco | Ab initio computation of 002 structure factors for electron scattering in strained InGaAs |
58 | Schuster, Cosima | Electronic structure calculations of YBCO/metal interfaces |
64 | Siegel, Agata Maria | Phase diagram of AlN from ab initio calculations |
60 | Spessot, Alessio | Characterization of Displacement Field in patterned nanostructures by TEM/CBED |
37 | Stoyanov, Emil | Cr L3 electron energy loss near-edge structures of Cr-bearing compounds: comparison between experiment and computation |
31 | Tatsumi, Kazuyoshi | Detection and high spatial resolution mapping of hydrogen in iron carbide systems |
44 | Titantah, John Tatini | First-principles characterization of amorphous carbon nitride systems |
45 | Titantah, John Tatini | Electronic and bonding structure of amorphous carbon and hydrogenated amorphous carbon: ELNES/XANES calculations and sp3 bond fraction quantification |
66 | Verbeeck, Jo | Interpreting Energy Filtered Diffraction Holography Experiments |
73 | Warot-Fonrose, Benedicte | Accurate angular resolved EELS using the energy spectrum imaging technique |
55 | Wdowik, Urszula Danuta | Lattice dynamics and electronic structure of cobaltous oxide |
113 | Willinger, Marc-Georg | Investigation of vanadium oxide based catalysts by a combined DFT/TEM approach |
101 | Zanolli, Zeila | InAs with wurtzite crystel structure: full-potential and pseudopotential ab-initio calculations |
23 | Zeleny, Martin | Ab initio study of Ni and Co thin films on (111) metallic substrates |
27 | Zheng, Jin-Cheng | Towards a new quantitative probing tool... |
DFTEM 2006 - bringing together two communities
concept and © by
luitz.at || institute of
art, science and technology
This conference is organized by the association
« Physicae et chimicae solidorum amici »
in cooperation with the Institute of Materials Chemistry and the Institute
for Solid State Physics of the Vienna University of Technology
with support of Wien Kultur, the bm:bwk, EMS and FEI company