| People | Locations | Statistics |
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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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Alling, Björn
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (50/50 displayed)
- 2024Suggesting the high-pressure route to metastable high entropy alloys with ultra-large lattice distortions
- 2023Effect of magnetic disorder on Cr interaction with 1/2 < 111 > screw dislocations in bcc ironcitations
- 2023First-principles demonstration of band filling-induced significant improvement in thermodynamic stability and mechanical properties of Sc1-xTaXB2 solid solutionscitations
- 2023First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalystscitations
- 2022Investigation of Ti-1_x(Zr,Ta,V,W)(x)B-2 and A(l3)Ti(1_x)(Zr,V)(x) grain refiners in additively manufactured Al-2 wt%Cu alloys by a high throughput methodcitations
- 2022The effect of strain and pressure on the electron-phonon coupling and superconductivity in MgB2-Benchmark of theoretical methodologies and outlook for nanostructure designcitations
- 2022p-type behavior of CrN thin films via control of point defectscitations
- 2022Tetragonal distortion in magnetron sputtered bcc-W films with supersaturated carboncitations
- 2022p -type behavior of CrN thin films via control of point defectscitations
- 2021Data-driven analysis of the rotational energy landscapes of an organic cation in a substituted alloy perovskite
- 2021Experimental and theoretical evidence of charge transfer in multi-component alloys - how chemical interactions reduce atomic size mismatchcitations
- 2021Local atomic configuration approach to the nonmonotonic concentration dependence of magnetic properties of Ni(2)Mn(1+x)Z(1-x) (Z = In, Sn, Sb) Heusler alloyscitations
- 2021Coupling of lattice dynamics and configurational disorder in metal deficient Al1-delta B2 from first-principlescitations
- 2021Phase Transformation and Superstructure Formation in (Ti0.5, Mg0.5)N Thin Films through High-Temperature Annealingcitations
- 2021Experimental and theoretical evidence of charge transfer in multi-component alloys : how chemical interactions reduce atomic size mismatchcitations
- 2020Interstitial carbon in bcc HfNbTiVZr high-entropy alloy from first principlescitations
- 2019Phase stability of three-dimensional bulk and two-dimensional monolayer As1-xSbx solid solutions from first principlescitations
- 2019Phase composition and transformations in magnetron-sputtered (Al,V)2O3 coatingscitations
- 2019Thermodynamic stability of hexagonal and rhombohedral boron nitride under chemical vapor deposition conditions from van der Waals corrected first principles calculationscitations
- 2018Stability of SnSe1-xSx solid solutions revealed by first-principles cluster expansioncitations
- 2018Lattice relaxations in disordered Fe-based materials in the paramagnetic state from first principlescitations
- 2018Theoretical study of phase stability, crystal and electronic structure of MeMgN2 (Me = Ti, Zr, Hf) compoundscitations
- 2018Resolving the debated atomic structure of the metastable cubic SiNx tissue phase in nanocomposites with TiNcitations
- 2017Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiNcitations
- 2017Structural evolution in reactive RF magnetron sputtered (Cr,Zr)2O3 coatings during annealingcitations
- 2016Magnetically driven anisotropic structural changes in the atomic laminate Mn2GaCcitations
- 2016Transition-metal-nitride-based thin films as novel energy harvesting materialscitations
- 2016Theoretical and experimental study of metastable solid solutions and phase stability within the immiscible Ag-Mo binary systemcitations
- 2016Experimental and theoretical investigation of Cr 1-x Sc x N solid solutions for thermoelectricscitations
- 2016Structure and Bonding in Amorphous Cr1−xCx Nanocomposite Thin Films: X‐ray Absorption Spectra and First-Principles Calculationscitations
- 2016Experimental and theoretical investigation of Cr1-xScxN solid solutions for thermoelectricscitations
- 2015Dynamic and structural stability of cubic vanadium nitridecitations
- 2015Control of Ti1-xSixN nanostructure via tunable metal-ion momentum transfer during HIPIMS/DCMS co-depositioncitations
- 2014Nanostructuring and coherency strain in multicomponent hard coatingscitations
- 2014Metal to semiconductor transition and phase stability of Ti1-xMgxNy alloys investigated by first-principles calculationscitations
- 2014Effect of Al substitution on Ti, Al, and N adatom dynamics on TiN(001), (011), and (111) surfacescitations
- 2014First-principles calculations of the electronic, vibrational, and elastic properties of the magnetic laminate Mn2GaCcitations
- 2013Theoretical investigation of cubic B1-like and corundum (Cr1−xAlx)2O3 solid solutionscitations
- 2012First-principles study of the SiNx/TiN(001) interfacecitations
- 2012Configurational disorder effects on adatom mobilities on Ti1-xAlxN(001) surfaces from first principlescitations
- 2011Phase Stability and Elasticity of TiAlNcitations
- 2011Improving thermal stability of hard coating films via a concept of multicomponent alloyingcitations
- 2010Ab initio calculations and synthesis of the off-stoichiometric half-Heusler phase Ni1-xMn1+xSbcitations
- 2010Effects of volume mismatch and electronic structure on the decomposition of ScAlN and TiAlN solid solutionscitations
- 2010Phase stability of Ti2AlC upon oxygen incorporation: A first-principles investigationcitations
- 2010Theory of the ferromagnetism in Ti1-xCrxN solid solutionscitations
- 2009A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials
- 2008Metastability of fcc-related Si-N phasescitations
- 2008Structure and thermal stability of arc evaporated (Ti0.33Al0.67)1 − xSixN thin filmscitations
- 2007Comparison of thermodynamic properties of cubic Cr 1-x Al x N and Ti 1-x Al x N from first-principles calculationscitations
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article
Theoretical and experimental study of metastable solid solutions and phase stability within the immiscible Ag-Mo binary system
Abstract
Metastable solid solutions are phases that are synthesized far from thermodynamic equilibrium and offer a versatile route to design materials with tailor-made functionalities. One of the most investigated classes of metastable solid solutions with widespread technological implications is vapor deposited ternary transition metal ceramic thin films (i.e., nitrides, carbides, and borides). The vapor-based synthesis of these ceramic phases involves complex and difficult to control chemical interactions of the vapor species with the growing film surface, which often makes the fundamental understanding of the composition-properties relations a challenging task. Hence, in the present study, we investigate the phase stability within an immiscible binary thin film system that offers a simpler synthesis chemistry, i.e., the Ag-Mo system. We employ magnetron co-sputtering to grow Ag1-xMox thin films over the entire composition range along with x-ray probes to investigate the films structure and bonding properties. Concurrently, we use density functional theory calculations to predict phase stability and determine the effect of chemical composition on the lattice volume and the electronic properties of Ag-Mo solid solutions. Our combined theoretical and experimental data show that Mo-rich films (x >= similar to 0.54) form bcc Mo-Ag metastable solid solutions. Furthermore, for Ag-rich compositions (x <= similar to 0.21), our data can be interpreted as Mo not being dissolved in the Ag fcc lattice. All in all, our data show an asymmetry with regards to the mutual solubility of Ag and Mo in the two crystal structures, i.e., Ag has a larger propensity for dissolving in the bcc-Mo lattice as compared to Mo in the fcc-Ag lattice. We explain these findings in light of isostructural short-range clustering that induces energy difference between the two (fcc and bcc) metastable phases. We also suggest that the phase stability can be explained by the larger atomic mobility of Ag atoms as compared to that of Mo. The mechanisms ...