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Phase-field study of ripening and rearrangement of precipitates under chemomechanical coupling. Physical Review B 282.
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Accurate electronic free energies of the 3d, 4d, and 5d transition metals at high temperatures. Physical Review B 283.
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19 (4), 1600688 (2017)
Atomistic Modeling-Based Design of Novel Materials. Advanced Engineering Materials 284.
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Coarsening Kinetics of Lamellar Microstructures: Experiments and Simulations on a Fully-Lamellar Fe–Al in situ Composite. Acta Materialia 285.
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95, 104108 (2017)
Ab initio explanation of disorder and off-stoichiometry in Fe–Mn–Al–C κ carbides. Physical Review B 286.
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95, 094307 (2017)
Low-temperature features in the heat capacity of unary metals and intermetallics for the example of bulk aluminum and Al3Sc. Physical Review B 287.
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On-the-fly parameterization of internal coordinate force constants for quasi-Newton geometry optimization in atomistic calculations. Computational Materials Science 288.
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95 (6), 064206 (2017)
Thermodynamic stability and properties of boron subnitrides from first principles. Physical Review B 289.
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Atomic structures of twin boundaries in hexagonal close-packed metallic crystals with particular focus on Mg. npj Computational Materials 290.
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124, S. 305 - 315 (2017)
Confined chemical and structural states at dislocations in Fe–9wt%Mn steels: A correlative TEM-atom probe study combined with multiscale modelling. Acta Materialia 291.
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123, S. 90 - 101 (2017)
Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys. Acta Materialia 292.
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127, S. 122 - 126 (2017)
Age hardening in (Ti1 − xAlx)B2 + Δ thin films. Scripta Materialia 293.
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137, S. 58 - 58 (2017)
Quantenmechanisch geführtes Design von TWIP-Stählen. Stahl und Eisen 296.
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Konkurrenzlose Festigkeit durch extremes Umformen von Stahl. Stahl und Eisen 297.
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Cd and Impurity Redistribution at the CdS/CIGS Interface After Annealing of CIGS-Based Solar Cells Resolved by Atom Probe Tomography. IEEE Journal of Photovoltaics 298.
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Phonon broadening in High Entropy Alloys. npj Computational Materials 299.
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Spin excitations and the Fermi surface of superconducting FeS. npj Quantum Materials 300.
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First-principles calculation of the elastic dipole tensor of a point defect: Application to hydrogen in α -zirconium. Physical Review B