D
Denis Music
Researcher at RWTH Aachen University
Publications - 229
Citations - 6333
Denis Music is an academic researcher from RWTH Aachen University. The author has contributed to research in topics: Thin film & Ab initio quantum chemistry methods. The author has an hindex of 38, co-authored 221 publications receiving 5488 citations. Previous affiliations of Denis Music include Malmö University & Linköping University.
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Ion-assisted physical vapor deposition for enhanced film properties on nonflat surfaces
TL;DR: In this article, the authors synthesized Ta thin films on Si substrates placed along a wall of a 2 cm-deep and 1 cm-wide trench, using both a mostly neutral Ta flux by conventional dc magnetron sputtering (dcMS) and a mostly ionized Ta flux (HPPMS) by high-power pulsed magnetron stuttering.
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Bonding and classification of nanolayered ternary carbides
TL;DR: In this article, the elastic properties of nanolayered solids were investigated by ab initio calculations, and it was shown that the properties of these solids can be classified into two groups: one where the bulk modulus of the binary MC is conserved and another group where it is decreased.
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Influence of the Al distribution on the structure, elastic properties, and phase stability of supersaturated Ti1- xAlxN
TL;DR: In this article, the phase stability of supersaturated c-Ti1−xAlxN not only depends on the chemical composition but also on the Al distribution of the metal sublattice.
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Thermal stability of Ti3SiC2 thin films
Jens Emmerlich,Denis Music,Per Eklund,Ola Wilhelmsson,Ulf Jansson,Jochen M. Schneider,Hans Högberg,Lars Hultman +7 more
TL;DR: In this paper, the thermal stability of Ti3SiC2(0.0, 0.0, 0.1) thin films was studied by in situ X-ray diffraction analysis during vacuum furnace annealing in combination with X-Ray photoelectron spectroscopy, transmiss...
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Theoretical investigation of the bonding and elastic properties of nanolayered ternary nitrides
TL;DR: In this article, the chemical bonding and the elastic properties of nanolayered nitrides were investigated by ab initio calculations, and it was shown that the bulk modulus increases by a factor of 1.8 as the valence electron concentration increases in the range calculated.