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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Music, Denis
Malmö University
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (23/23 displayed)
- 2024Amorphous TiNiSn thin films for mechanical flexibility in thermoelectric applicationscitations
- 2024Epitaxy enhancement in oxide/tungsten heterostructures by harnessing the interface adhesioncitations
- 2023Interstitial diffusion of hydrogen in M7C3 (M=Cr,Mn,Fe)citations
- 2023Structural evolution and thermoelectric properties of Mg3SbxBi2-x thin films deposited by magnetron sputteringcitations
- 2023Epitaxy enhancement in oxide/tungsten heterostructures by harnessing the interface adhesion
- 2023Ion kinetic energy- and ion flux-dependent mechanical properties and thermal stability of (Ti,Al)N thin filmscitations
- 2023Ion kinetic energy- and ion flux-dependent mechanical properties and thermal stability of (Ti,Al)N thin filmscitations
- 2023Interstitial hydrogen diffusion in M7C3 (M = Cr, Mn, Fe)citations
- 2022High-temperature wear mechanisms of TiNbWN films: Role of nanocrystalline oxides formationcitations
- 2021Theoretical and Experimental Aspects of Current and Future Research on NbO2 Thin Film Devicescitations
- 2021Unravelling the ion-energy-dependent structure evolution and its implications for the elastic properties of (V,Al)N thin filmscitations
- 2021Unravelling the ion-energy-dependent structure evolution and its implications for the elastic properties of (V,Al)N thin films
- 2020Kinetically Limited Phase Formation of Pt-Ir Based Compositionally Complex Thin Filmscitations
- 2020Spinodal decomposition of reactively sputtered (V$_{0.64}$Al$_{0.36}$)$_{0.49}$N$_{0.51}$ thin filmscitations
- 2019Synthesis of Intermetallic (Mg1−x,Alx)2Ca by Combinatorial Sputteringcitations
- 2017Combinatorial synthesis of high entropy alloys: Introduction of a novel, single phase, body-centered-cubic FeMnCoCrAl solid solutioncitations
- 2017Dependence of the constitution, microstructure and electrochemical behaviour of magnetron sputtered Li-Ni-Mn-Co-O thin film cathodes for lithium-ion batteries on the working gas pressure and annealing conditionscitations
- 2017Ultra-stiff metallic glasses through bond energy density designcitations
- 2016Correlative theoretical and experimental investigation of the formation of AIYB(14) and competing phasescitations
- 2016Revealing the relationships between chemistry, topology and stiffness of ultrastrong Co-based metallic glass thin films: A combinatorial approachcitations
- 2014Temperature-Induced Short-Range Order Changes in $Co_{67}B_{33}$ Glassy Thin Films and Elastic Limit Implicationscitations
- 2012Deposition of mixed cerium oxide thin films by reactive magnetron sputtering for the development of corrosion protective coatings
- 2010Ab initio study of effects of substitutional additives on the phase stability of γ -aluminacitations
Places of action
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article
Ab initio study of effects of substitutional additives on the phase stability of γ -alumina
Abstract
<p>Using ab initio calculations, we have evaluated two structural descriptions of γ -Al<sub>2</sub>O<sub>3</sub>, spinel and tetragonal hausmannite, and explored the relative stability of γ -Al<sub>2</sub>O<sub>3</sub> with respect to α-Al<sub>2</sub>O<sub>3</sub> with 2.5 at.% of Si, Cr, Ti, Sc, and Y additives to identify alloying element induced electronic structure changes that impede the γ to α transition. The total energy calculations indicate that Si stabilizes γ -Al<sub>2</sub>O<sub>3</sub>, while Cr stabilizes α-Al<sub>2</sub>O<sub>3</sub>. As Si is added, a bond length increase in α-Al<sub>2</sub>O<sub>3</sub> is observed, while strong and short Si-O bonds are formed in γ -Al<sub>2</sub>O<sub>3</sub>, consequently stabilizing this phase. On the other hand, Cr additions induce a smaller bond length increase in α-Al<sub>2</sub>O<sub>3</sub> than in γ -Al<sub>2</sub>O<sub>3</sub>, therefore stabilizing the α-phase. The bulk moduli of γ -Al<sub>2</sub>O<sub>3</sub> with these additives show no significant changes. The phase stability and elastic property data discussed here underline the application potential of Si alloyed γ -Al<sub>2</sub>O<sub>3</sub> for applications at elevated temperatures. Furthermore it is evident that the tetragonal hausmannite structure is a suitable description for γ -Al<sub>2</sub>O<sub>3</sub>.</p>