693.932 PEOPLE
| 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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Grabowski, Blazej
University of Stuttgart
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (29/29 displayed)
- 2024Origin of the yield stress anomaly in L12 intermetallics unveiled with physically informed machine-learning potentialscitations
- 2024Sc diffusion in HCP high entropy alloyscitations
- 2023Microstructure stability and self-diffusion in the equiatomic HfScTiZr HCP multi-principal element alloycitations
- 2023Strong impact of spin fluctuations on the antiphase boundaries of weak itinerant ferromagnetic Ni3Al
- 2023Interstitials in compositionally complex alloyscitations
- 2023Interstitials in compositionally complex alloys
- 2022Recent advances in understanding diffusion in muti-principal element systems
- 2022Zr diffusion in BCC refractory high entropy alloys: A case of "non-sluggish" diffusion behaviorcitations
- 2022Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping
- 2022Zr diffusion in BCC refractory high entropy alloys: A case of ‘non-sluggish’ diffusion behaviorcitations
- 2022Thermodynamics up to the melting point in a TaVCrW high entropy alloy : systematic ab initio study aided by machine learning potentials
- 2022Recent Advances in Understanding Diffusion in Multiprincipal Element Systemscitations
- 2022Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentialscitations
- 2021Ab initio simulations of the surface free energy of TiN(001)
- 2021Crystal structure and phase stability of Co2N : A combined first-principles and experimental studycitations
- 2021Crystal structure and phase stability of Co2N: a combined first-principles and experimental study
- 2021Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloyscitations
- 2021Structural, magnetic and catalytic properties of a new vacancy ordered perovskite type barium cobaltate BaCoO2.67citations
- 2021A combined experimental and first-principles based assessment of finite-temperature thermodynamic properties of intermetallic Al3Sccitations
- 2020Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloyscitations
- 2019Ab initio phase stabilities and mechanical properties of multicomponent alloys: a comprehensive review for high entropy alloys and compositionally complex alloys
- 2019Ab initio vibrational free energies including anharmonicity for multicomponent alloyscitations
- 2018Impact of asymmetric martensite and austenite nucleation and growth behavior on the phase stability and hysteresis of freestanding shape-memory nanoparticles
- 2018Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Nicitations
- 2017Ab initio modelling of solute segregation energies to a general grain boundary
- 2017Computationally-driven engineering of sublattice ordering in a hexagonal AlHfScTiZr high entropy alloycitations
- 2017Phonon broadening in high entropy alloyscitations
- 2015Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational onecitations
- 2012Ab initio-based prediction of phase diagrams : application to magnetic shape memory alloys
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